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

Systemtic Name: prop-2-enyl 4-(2-chlorophenyl)-1-[(3-fluorophenyl)methyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 4-(2-chlorophenyl)-1-[(3-fluorophenyl)methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(2-chlorophenyl)-1-[(3-fluorophenyl)methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(2-chlorophenyl)-1-[(3-fluorophenyl)methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(2-chlorophenyl)-1-(3-fluorobenzyl)-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C23H21ClFNO3 MolecularWeight: 413.869143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1CC2=CC(=CC=C2)F)C3=CC=CC=C3Cl)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(CC(=O)N1CC2=CC(=CC=C2)F)C3=CC=CC=C3Cl)C(=O)OCC=C

InChI

InChI=1S/C23H21ClFNO3/c1-3-11-29-23(28)22-15(2)26(14-16-7-6-8-17(25)12-16)21(27)13-19(22)18-9-4-5-10-20(18)24/h3-10,12,19H,1,11,13-14H2,2H3