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

Systemtic Name: (3S)-5-chloranyl-1-[2-(4-methylphenoxy)ethyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: (3S)-3-acetonyl-5-chloro-3-hydroxy-1-[2-(4-methylphenoxy)ethyl]indolin-2-one CAS Name: (3S)-5-chloro-3-hydroxy-1-[2-(4-methylphenoxy)ethyl]-3-(2-oxopropyl)-2-indolone IUPAC Name: (3S)-5-chloro-3-hydroxy-1-[2-(4-methylphenoxy)ethyl]-3-(2-oxopropyl)indol-2-one Traditional Name: (3S)-3-acetonyl-5-chloro-3-hydroxy-1-[2-(4-methylphenoxy)ethyl]oxindole Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3)Cl)[C@](C2=O)(CC(=O)C)O

InChI

InChI=1S/C20H20ClNO4/c1-13-3-6-16(7-4-13)26-10-9-22-18-8-5-15(21)11-17(18)20(25,19(22)24)12-14(2)23/h3-8,11,25H,9-10,12H2,1-2H3/t20-/m0/s1