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

Systemtic Name: 2-(2-chloroethyloxymethyl)-4-(3-chlorophenyl)-5-methoxycarbonyl-6-(methoxymethyl)-1,4-dihydropyridine-3-carboxylate Openeye Name: 2-(2-chloroethoxymethyl)-4-(3-chlorophenyl)-5-methoxycarbonyl-6-(methoxymethyl)-1,4-dihydropyridine-3-carboxylate CAS Name: 2-(2-chloroethoxymethyl)-4-(3-chlorophenyl)-5-methoxycarbonyl-6-(methoxymethyl)-1,4-dihydropyridine-3-carboxylate IUPAC Name: 2-(2-chloroethoxymethyl)-4-(3-chlorophenyl)-5-methoxycarbonyl-6-(methoxymethyl)-1,4-dihydropyridine-3-carboxylate Traditional Name: 5-carbomethoxy-2-(2-chloroethoxymethyl)-4-(3-chlorophenyl)-6-(methoxymethyl)-1,4-dihydropyridine-3-carboxylate Formula: C19H20Cl2NO6- MolecularWeight: 429.2712

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C(C(=C(N1)COCCCl)C(=O)[O-])C2=CC(=CC=C2)Cl)C(=O)OC

Isomeric SMILES

COCC1=C(C(C(=C(N1)COCCCl)C(=O)[O-])C2=CC(=CC=C2)Cl)C(=O)OC

InChI

InChI=1S/C19H21Cl2NO6/c1-26-9-13-17(19(25)27-2)15(11-4-3-5-12(21)8-11)16(18(23)24)14(22-13)10-28-7-6-20/h3-5,8,15,22H,6-7,9-10H2,1-2H3,(H,23,24)/p-1