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3-([(2-CHLOROACETYL)OXY]IMINO)-1-[3-(TRIFLUOROMETHYL)BENZYL]-1,3-DIHYDRO-2H-INDOL-2-ONE
3-([(2-CHLOROACETYL)OXY]IMINO)-1-[3-(TRIFLUOROMETHYL)BENZYL]-1,3-DIHYDRO-2H-INDOL-2-ONE
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![3-([(2-CHLOROACETYL)OXY]IMINO)-1-[3-(TRIFLUOROMETHYL)BENZYL]-1,3-DIHYDRO-2H-INDOL-2-ONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/de2b9042669643d39f95df30bb1e2aaa.png "3-([(2-CHLOROACETYL)OXY]IMINO)-1-[3-(TRIFLUOROMETHYL)BENZYL]-1,3-DIHYDRO-2H-INDOL-2-ONE")
3-([(2-CHLOROACETYL)OXY]IMINO)-1-[3-(TRIFLUOROMETHYL)BENZYL]-1,3-DIHYDRO-2H-INDOL-2-ONE
structure -
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CAS No:
303996-88-5
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Formula:
C18H12ClF3N2O3
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Chemical Name:
3-([(2-CHLOROACETYL)OXY]IMINO)-1-[3-(TRIFLUOROMETHYL)BENZYL]-1,3-DIHYDRO-2H-INDOL-2-ONE
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Synonyms:
3-([(2-CHLOROACETYL)OXY]IMINO)-1-[3-(TRIFLUOROMETHYL)BENZYL]-1,3-DIHYDRO-2H-INDOL-2-ONE;[(3Z)-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-3-ylidene]amino 2-chloroacetate
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CAS No:
3-([(2-CHLOROACETYL)OXY]IMINO)-1-[3-(TRIFLUOROMETHYL)BENZYL]-1,3-DIHYDRO-2H-INDOL-2-ONE Basic Attributes
396.75
396.0488544
Computed Properties
Molecular Weight:396.7
XLogP3:4.3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:396.0488544
Monoisotopic Mass:396.0488544
Topological Polar Surface Area:59
Heavy Atom Count:27
Complexity:611
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-([(2-CHLOROACETYL)OXY]IMINO)-1-[3-(TRIFLUOROMETHYL)BENZYL]-1,3-DIHYDRO-2H-INDOL-2-ONE
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