3-(3-chlorophenyl)carbonyl-6-ethyl-1H-pyridin-2-one

Systemtic Name: 3-(3-chlorophenyl)carbonyl-6-ethyl-1H-pyridin-2-one Openeye Name: 3-(3-chlorobenzoyl)-6-ethyl-1H-pyridin-2-one CAS Name: 3-[(3-chlorophenyl)-oxomethyl]-6-ethyl-1H-pyridin-2-one IUPAC Name: 3-(3-chlorobenzoyl)-6-ethyl-1H-pyridin-2-one Traditional Name: 3-(3-chlorobenzoyl)-6-ethyl-2-pyridone Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C(=O)N1)C(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=CC=C(C(=O)N1)C(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H12ClNO2/c1-2-11-6-7-12(14(18)16-11)13(17)9-4-3-5-10(15)8-9/h3-8H,2H2,1H3,(H,16,18)