2-(2-chloroethyloxymethyl)-4-(3-chlorophenyl)-5-methoxycarbonyl-6-methyl-1,4-dihydropyridine-3-carboxylate

Systemtic Name: 2-(2-chloroethyloxymethyl)-4-(3-chlorophenyl)-5-methoxycarbonyl-6-methyl-1,4-dihydropyridine-3-carboxylate Openeye Name: 2-(2-chloroethoxymethyl)-4-(3-chlorophenyl)-5-methoxycarbonyl-6-methyl-1,4-dihydropyridine-3-carboxylate CAS Name: 2-(2-chloroethoxymethyl)-4-(3-chlorophenyl)-5-methoxycarbonyl-6-methyl-1,4-dihydropyridine-3-carboxylate IUPAC Name: 2-(2-chloroethoxymethyl)-4-(3-chlorophenyl)-5-methoxycarbonyl-6-methyl-1,4-dihydropyridine-3-carboxylate Traditional Name: 5-carbomethoxy-2-(2-chloroethoxymethyl)-4-(3-chlorophenyl)-6-methyl-1,4-dihydropyridine-3-carboxylate Formula: C18H18Cl2NO5- MolecularWeight: 399.24522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2NO5/c1-10-14(18(24)25-2)15(11-4-3-5-12(20)8-11)16(17(22)23)13(21-10)9-26-7-6-19/h3-5,8,15,21H,6-7,9H2,1-2H3,(H,22,23)/p-1