(3S)-3-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(phenylmethyl)indol-2-one

Systemtic Name: (3S)-3-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: (3S)-1-benzyl-3-[2-(2-chlorophenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: (3S)-3-[2-(2-chlorophenyl)-2-oxoethyl]-3-hydroxy-1-(phenylmethyl)-2-indolone IUPAC Name: (3S)-1-benzyl-3-[2-(2-chlorophenyl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: (3S)-1-benzyl-3-[2-(2-chlorophenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C4=CC=CC=C4Cl)O

InChI

InChI=1S/C23H18ClNO3/c24-19-12-6-4-10-17(19)21(26)14-23(28)18-11-5-7-13-20(18)25(22(23)27)15-16-8-2-1-3-9-16/h1-13,28H,14-15H2/t23-/m0/s1