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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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