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1-(4-CHLOROBENZYL)-5-METHYL-3-[(PENTANOYLOXY)IMINO]-1,3-DIHYDRO-2H-INDOL-2-ONE
1-(4-CHLOROBENZYL)-5-METHYL-3-[(PENTANOYLOXY)IMINO]-1,3-DIHYDRO-2H-INDOL-2-ONE
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![1-(4-CHLOROBENZYL)-5-METHYL-3-[(PENTANOYLOXY)IMINO]-1,3-DIHYDRO-2H-INDOL-2-ONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9196b91a33024a83aac4cbb8c8841892.png "1-(4-CHLOROBENZYL)-5-METHYL-3-[(PENTANOYLOXY)IMINO]-1,3-DIHYDRO-2H-INDOL-2-ONE")
1-(4-CHLOROBENZYL)-5-METHYL-3-[(PENTANOYLOXY)IMINO]-1,3-DIHYDRO-2H-INDOL-2-ONE
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CAS No:
320420-87-9
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Formula:
C21H21ClN2O3
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Chemical Name:
1-(4-CHLOROBENZYL)-5-METHYL-3-[(PENTANOYLOXY)IMINO]-1,3-DIHYDRO-2H-INDOL-2-ONE
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Synonyms:
1-(4-CHLOROBENZYL)-5-METHYL-3-[(PENTANOYLOXY)IMINO]-1,3-DIHYDRO-2H-INDOL-2-ONE;[(3Z)-1-[(4-chlorophenyl)methyl]-5-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino pentanoate
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CAS No:
1-(4-CHLOROBENZYL)-5-METHYL-3-[(PENTANOYLOXY)IMINO]-1,3-DIHYDRO-2H-INDOL-2-ONE Basic Attributes
384.86
384.1240702
Computed Properties
Molecular Weight:384.9
XLogP3:5.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:384.1240702
Monoisotopic Mass:384.1240702
Topological Polar Surface Area:59
Heavy Atom Count:27
Complexity:572
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(4-CHLOROBENZYL)-5-METHYL-3-[(PENTANOYLOXY)IMINO]-1,3-DIHYDRO-2H-INDOL-2-ONE
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