3-[(2-chlorophenyl)methyl]-7-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[(2-chlorophenyl)methyl]-7-methyl-1,3-dihydroindol-2-one Openeye Name: 3-[(2-chlorophenyl)methyl]-7-methyl-indolin-2-one CAS Name: 3-[(2-chlorophenyl)methyl]-7-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-[(2-chlorophenyl)methyl]-7-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(2-chlorobenzyl)-7-methyl-oxindole Formula: C16H14ClNO MolecularWeight: 271.74146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C2CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C2CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H14ClNO/c1-10-5-4-7-12-13(16(19)18-15(10)12)9-11-6-2-3-8-14(11)17/h2-8,13H,9H2,1H3,(H,18,19)