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

Systemtic Name: 2-(4-chlorophenyl)carbonyl-4-ethoxy-1-methyl-2,3-dihydropyridin-6-one Openeye Name: 2-(4-chlorobenzoyl)-4-ethoxy-1-methyl-2,3-dihydropyridin-6-one CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-4-ethoxy-1-methyl-2,3-dihydropyridin-6-one IUPAC Name: 2-(4-chlorobenzoyl)-4-ethoxy-1-methyl-2,3-dihydropyridin-6-one Traditional Name: 2-(4-chlorobenzoyl)-4-ethoxy-1-methyl-2,3-dihydropyridin-6-one Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO3/c1-3-20-12-8-13(17(2)14(18)9-12)15(19)10-4-6-11(16)7-5-10/h4-7,9,13H,3,8H2,1-2H3