(3S)-5-chloranyl-1-methyl-3-oxidanyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]indol-2-one

Systemtic Name: (3S)-5-chloranyl-1-methyl-3-oxidanyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]indol-2-one Openeye Name: (3S)-5-chloro-3-hydroxy-1-methyl-3-[2-oxo-2-(4-phenylphenyl)ethyl]indolin-2-one CAS Name: (3S)-5-chloro-3-hydroxy-1-methyl-3-[2-oxo-2-(4-phenylphenyl)ethyl]-2-indolone IUPAC Name: (3S)-5-chloro-3-hydroxy-1-methyl-3-[2-oxo-2-(4-phenylphenyl)ethyl]indol-2-one Traditional Name: (3S)-5-chloro-3-hydroxy-3-[2-keto-2-(4-phenylphenyl)ethyl]-1-methyl-oxindole Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)[C@](C1=O)(CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H18ClNO3/c1-25-20-12-11-18(24)13-19(20)23(28,22(25)27)14-21(26)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-13,28H,14H2,1H3/t23-/m0/s1