(3R)-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-3-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: (3R)-3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one IUPAC Name: (3R)-3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one Traditional Name: (3R)-3-[2-(4-chlorophenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO3/c17-11-7-5-10(6-8-11)14(19)9-16(21)12-3-1-2-4-13(12)18-15(16)20/h1-8,21H,9H2,(H,18,20)/t16-/m1/s1