(phenylmethyl) 4-(2-chlorophenyl)-1-ethyl-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name: (phenylmethyl) 4-(2-chlorophenyl)-1-ethyl-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: benzyl 4-(2-chlorophenyl)-1-ethyl-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(2-chlorophenyl)-1-ethyl-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(2-chlorophenyl)-1-ethyl-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(2-chlorophenyl)-1-ethyl-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid benzyl ester Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(CC1=O)C2=CC=CC=C2Cl)C(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CCN1C(=C(C(CC1=O)C2=CC=CC=C2Cl)C(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C22H22ClNO3/c1-3-24-15(2)21(22(26)27-14-16-9-5-4-6-10-16)18(13-20(24)25)17-11-7-8-12-19(17)23/h4-12,18H,3,13-14H2,1-2H3