3-(2-chlorophenyl)-5,6-dimethyl-1,3-dihydroindol-2-one

Systemtic Name: 3-(2-chlorophenyl)-5,6-dimethyl-1,3-dihydroindol-2-one Openeye Name: 3-(2-chlorophenyl)-5,6-dimethyl-indolin-2-one CAS Name: 3-(2-chlorophenyl)-5,6-dimethyl-1,3-dihydroindol-2-one IUPAC Name: 3-(2-chlorophenyl)-5,6-dimethyl-1,3-dihydroindol-2-one Traditional Name: 3-(2-chlorophenyl)-5,6-dimethyl-oxindole Formula: C16H14ClNO MolecularWeight: 271.74146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO/c1-9-7-12-14(8-10(9)2)18-16(19)15(12)11-5-3-4-6-13(11)17/h3-8,15H,1-2H3,(H,18,19)