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

Systemtic Name: prop-2-enyl 4-(4-chlorophenyl)-6-methyl-2-oxidanylidene-1-prop-2-enyl-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 1-allyl-4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(4-chlorophenyl)-6-methyl-2-oxo-1-prop-2-enyl-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(4-chlorophenyl)-6-methyl-2-oxo-1-prop-2-enyl-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-allyl-4-(4-chlorophenyl)-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1CC=C)C2=CC=C(C=C2)Cl)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(CC(=O)N1CC=C)C2=CC=C(C=C2)Cl)C(=O)OCC=C

InChI

InChI=1S/C19H20ClNO3/c1-4-10-21-13(3)18(19(23)24-11-5-2)16(12-17(21)22)14-6-8-15(20)9-7-14/h4-9,16H,1-2,10-12H2,3H3