2-(4-chlorophenyl)carbonyl-4-ethoxy-1-(phenylmethyl)-2,3-dihydropyridin-6-one

Systemtic Name: 2-(4-chlorophenyl)carbonyl-4-ethoxy-1-(phenylmethyl)-2,3-dihydropyridin-6-one Openeye Name: 1-benzyl-2-(4-chlorobenzoyl)-4-ethoxy-2,3-dihydropyridin-6-one CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-4-ethoxy-1-(phenylmethyl)-2,3-dihydropyridin-6-one IUPAC Name: 1-benzyl-2-(4-chlorobenzoyl)-4-ethoxy-2,3-dihydropyridin-6-one Traditional Name: 1-benzyl-2-(4-chlorobenzoyl)-4-ethoxy-2,3-dihydropyridin-6-one Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)N(C(C1)C(=O)C2=CC=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=O)N(C(C1)C(=O)C2=CC=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C21H20ClNO3/c1-2-26-18-12-19(21(25)16-8-10-17(22)11-9-16)23(20(24)13-18)14-15-6-4-3-5-7-15/h3-11,13,19H,2,12,14H2,1H3