4-(3-chlorophenyl)-5-ethanoyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate

Systemtic Name: 4-(3-chlorophenyl)-5-ethanoyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate Openeye Name: 5-acetyl-4-(3-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate CAS Name: 5-acetyl-4-(3-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate IUPAC Name: 5-acetyl-4-(3-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate Traditional Name: 5-acetyl-4-(3-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate Formula: C16H15ClNO3- MolecularWeight: 304.7482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)[O-])C2=CC(=CC=C2)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)[O-])C2=CC(=CC=C2)Cl)C(=O)C

InChI

InChI=1S/C16H16ClNO3/c1-8-13(10(3)19)15(11-5-4-6-12(17)7-11)14(16(20)21)9(2)18-8/h4-7,15,18H,1-3H3,(H,20,21)/p-1