Acetic acid, [(6,7-dichloro-2,3-dihydro-2-methyl-1-oxo-2-phenyl-1H-inden-5-yl)oxy]-, (R)-, compd. with α-methylbenzenemethanamine (1:1)
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![Acetic acid, [(6,7-dichloro-2,3-dihydro-2-methyl-1-oxo-2-phenyl-1H-inden-5-yl)oxy]-, (R)-, compd. with α-methylbenzenemethanamine (1:1) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/515cd591893648358305b0bef95595bd.png "Acetic acid, [(6,7-dichloro-2,3-dihydro-2-methyl-1-oxo-2-phenyl-1H-inden-5-yl)oxy]-, (R)-, compd. with α-methylbenzenemethanamine (1:1)")
Acetic acid, [(6,7-dichloro-2,3-dihydro-2-methyl-1-oxo-2-phenyl-1H-inden-5-yl)oxy]-, (R)-, compd. with α-methylbenzenemethanamine (1:1)
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CAS No:
77411-70-2
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Formula:
C18H14Cl2O4.C8H11N
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Chemical Name:
Acetic acid, [(6,7-dichloro-2,3-dihydro-2-methyl-1-oxo-2-phenyl-1H-inden-5-yl)oxy]-, (R)-, compd. with α-methylbenzenemethanamine (1:1)
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Synonyms:
Acetic acid,[(6,7-dichloro-2,3-dihydro-2-methyl-1-oxo-2-phenyl-1H-inden-5-yl)oxy]-,(R)-,compd. with α-methylbenzenemethanamine (1:1);Benzenemethanamine,α-methyl-,(R)-[(6,7-dichloro-2,3-dihydro-2-methyl-1-oxo-2-phenyl-1H-inden-5-yl)oxy]acetate
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CAS No:
Acetic acid, [(6,7-dichloro-2,3-dihydro-2-methyl-1-oxo-2-phenyl-1H-inden-5-yl)oxy]-, (R)-, compd. with α-methylbenzenemethanamine (1:1) Basic Attributes
486.387
485.116
278-684-7
Computed Properties
Molecular Weight:486.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:485.1160637
Monoisotopic Mass:485.1160637
Topological Polar Surface Area:94.1
Heavy Atom Count:33
Complexity:574
Defined Atom Stereocenter Count:1
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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