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

Systemtic Name: 3-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]-1-methyl-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(2-chlorophenyl)-2-oxo-ethyl]-3-hydroxy-1-methyl-indolin-2-one CAS Name: 3-[2-(2-chlorophenyl)-2-oxoethyl]-3-hydroxy-1-methyl-2-indolone IUPAC Name: 3-[2-(2-chlorophenyl)-2-oxoethyl]-3-hydroxy-1-methylindol-2-one Traditional Name: 3-[2-(2-chlorophenyl)-2-keto-ethyl]-3-hydroxy-1-methyl-oxindole Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CC=C3Cl)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CC=C3Cl)O

InChI

InChI=1S/C17H14ClNO3/c1-19-14-9-5-3-7-12(14)17(22,16(19)21)10-15(20)11-6-2-4-8-13(11)18/h2-9,22H,10H2,1H3