(3S)-5-chloranyl-7-methyl-3-oxidanyl-3-[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl]-1H-indol-2-one

Systemtic Name: (3S)-5-chloranyl-7-methyl-3-oxidanyl-3-[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl]-1H-indol-2-one Openeye Name: (3S)-5-chloro-3-hydroxy-7-methyl-3-[(1R)-2-oxo-1,2-diphenyl-ethyl]indolin-2-one CAS Name: (3S)-5-chloro-3-hydroxy-7-methyl-3-[(1R)-2-oxo-1,2-diphenylethyl]-1H-indol-2-one IUPAC Name: (3S)-5-chloro-3-hydroxy-7-methyl-3-[(1R)-2-oxo-1,2-diphenylethyl]-1H-indol-2-one Traditional Name: (3S)-5-chloro-3-hydroxy-3-[(1R)-2-keto-1,2-diphenyl-ethyl]-7-methyl-oxindole Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(C(=O)N2)(C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)[C@](C(=O)N2)([C@@H](C3=CC=CC=C3)C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C23H18ClNO3/c1-14-12-17(24)13-18-20(14)25-22(27)23(18,28)19(15-8-4-2-5-9-15)21(26)16-10-6-3-7-11-16/h2-13,19,28H,1H3,(H,25,27)/t19-,23+/m0/s1