(3S)-3-[(2S)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3S)-3-[(2S)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-3-[(1S)-2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: (3S)-3-[(2S)-1-(4-chlorophenyl)-1-oxopropan-2-yl]-3-hydroxy-1H-indol-2-one IUPAC Name: (3S)-3-[(2S)-1-(4-chlorophenyl)-1-oxopropan-2-yl]-3-hydroxy-1H-indol-2-one Traditional Name: (3S)-3-[(1S)-2-(4-chlorophenyl)-2-keto-1-methyl-ethyl]-3-hydroxy-oxindole Formula: C17H14ClNO3 MolecularWeight: 315.75096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)C2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)Cl)[C@@]2(C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C17H14ClNO3/c1-10(15(20)11-6-8-12(18)9-7-11)17(22)13-4-2-3-5-14(13)19-16(17)21/h2-10,22H,1H3,(H,19,21)/t10-,17+/m1/s1