(3S)-5-chloranyl-1-[(4-methylphenyl)methyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one

Systemtic Name: (3S)-5-chloranyl-1-[(4-methylphenyl)methyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: (3S)-3-acetonyl-5-chloro-3-hydroxy-1-(p-tolylmethyl)indolin-2-one CAS Name: (3S)-5-chloro-3-hydroxy-1-[(4-methylphenyl)methyl]-3-(2-oxopropyl)-2-indolone IUPAC Name: (3S)-5-chloro-3-hydroxy-1-[(4-methylphenyl)methyl]-3-(2-oxopropyl)indol-2-one Traditional Name: (3S)-3-acetonyl-5-chloro-3-hydroxy-1-(4-methylbenzyl)oxindole Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)[C@](C2=O)(CC(=O)C)O

InChI

InChI=1S/C19H18ClNO3/c1-12-3-5-14(6-4-12)11-21-17-8-7-15(20)9-16(17)19(24,18(21)23)10-13(2)22/h3-9,24H,10-11H2,1-2H3/t19-/m0/s1