5-(4-chlorophenyl)carbonyl-1-methyl-3H-indol-2-one

Systemtic Name: 5-(4-chlorophenyl)carbonyl-1-methyl-3H-indol-2-one Openeye Name: 5-(4-chlorobenzoyl)-1-methyl-indolin-2-one CAS Name: 5-[(4-chlorophenyl)-oxomethyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-(4-chlorobenzoyl)-1-methyl-3H-indol-2-one Traditional Name: 5-(4-chlorobenzoyl)-1-methyl-oxindole Formula: C16H12ClNO2 MolecularWeight: 285.72498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO2/c1-18-14-7-4-11(8-12(14)9-15(18)19)16(20)10-2-5-13(17)6-3-10/h2-8H,9H2,1H3