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

Systemtic Name: (phenylmethyl) 4-(2-chlorophenyl)-6-methyl-2-oxidanylidene-1-prop-2-enyl-3,4-dihydropyridine-5-carboxylate Openeye Name: benzyl 1-allyl-4-(2-chlorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(2-chlorophenyl)-6-methyl-2-oxo-1-prop-2-enyl-3,4-dihydropyridine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(2-chlorophenyl)-6-methyl-2-oxo-1-prop-2-enyl-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-allyl-4-(2-chlorophenyl)-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid benzyl ester Formula: C23H22ClNO3 MolecularWeight: 395.87868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1CC=C)C2=CC=CC=C2Cl)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(CC(=O)N1CC=C)C2=CC=CC=C2Cl)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22ClNO3/c1-3-13-25-16(2)22(23(27)28-15-17-9-5-4-6-10-17)19(14-21(25)26)18-11-7-8-12-20(18)24/h3-12,19H,1,13-15H2,2H3