(3S)-5-chloranyl-3-oxidanyl-3-[(2S)-1-oxidanylidene-1-phenyl-propan-2-yl]-1H-indol-2-one

Systemtic Name: (3S)-5-chloranyl-3-oxidanyl-3-[(2S)-1-oxidanylidene-1-phenyl-propan-2-yl]-1H-indol-2-one Openeye Name: (3S)-5-chloro-3-hydroxy-3-[(1S)-1-methyl-2-oxo-2-phenyl-ethyl]indolin-2-one CAS Name: (3S)-5-chloro-3-hydroxy-3-[(2S)-1-oxo-1-phenylpropan-2-yl]-1H-indol-2-one IUPAC Name: (3S)-5-chloro-3-hydroxy-3-[(2S)-1-oxo-1-phenylpropan-2-yl]-1H-indol-2-one Traditional Name: (3S)-5-chloro-3-hydroxy-3-[(1S)-2-keto-1-methyl-2-phenyl-ethyl]oxindole Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)C2(C3=C(C=CC(=C3)Cl)NC2=O)O

Isomeric SMILES

C[C@H](C(=O)C1=CC=CC=C1)[C@@]2(C3=C(C=CC(=C3)Cl)NC2=O)O

InChI

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