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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CC2(C3=CC=CC=C3NC2=O)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO3/c17-12-7-3-1-5-10(12)14(19)9-16(21)11-6-2-4-8-13(11)18-15(16)20/h1-8,21H,9H2,(H,18,20)/t16-/m0/s1