3-(2-chlorophenyl)-5,6-dimethyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-(2-chlorophenyl)-5,6-dimethyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-(2-chlorophenyl)-3-hydroxy-5,6-dimethyl-indolin-2-one CAS Name: 3-(2-chlorophenyl)-3-hydroxy-5,6-dimethyl-1H-indol-2-one IUPAC Name: 3-(2-chlorophenyl)-3-hydroxy-5,6-dimethyl-1H-indol-2-one Traditional Name: 3-(2-chlorophenyl)-3-hydroxy-5,6-dimethyl-oxindole Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(C(=O)N2)(C3=CC=CC=C3Cl)O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(C(=O)N2)(C3=CC=CC=C3Cl)O)C

InChI

InChI=1S/C16H14ClNO2/c1-9-7-12-14(8-10(9)2)18-15(19)16(12,20)11-5-3-4-6-13(11)17/h3-8,20H,1-2H3,(H,18,19)