methyl 2-[(6-chloranylpyridin-3-yl)carbonyloxymethyl]-4-phenyl-quinoline-3-carboxylate

Systemtic Name: methyl 2-[(6-chloranylpyridin-3-yl)carbonyloxymethyl]-4-phenyl-quinoline-3-carboxylate Openeye Name: methyl 2-[(6-chloropyridine-3-carbonyl)oxymethyl]-4-phenyl-quinoline-3-carboxylate CAS Name: 2-[[(6-chloro-3-pyridinyl)-oxomethoxy]methyl]-4-phenyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[(6-chloropyridine-3-carbonyl)oxymethyl]-4-phenylquinoline-3-carboxylate Traditional Name: 2-[(6-chloronicotinoyl)oxymethyl]-4-phenyl-quinoline-3-carboxylic acid methyl ester Formula: C24H17ClN2O4 MolecularWeight: 432.85578

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)C3=CN=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)C3=CN=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H17ClN2O4/c1-30-24(29)22-19(14-31-23(28)16-11-12-20(25)26-13-16)27-18-10-6-5-9-17(18)21(22)15-7-3-2-4-8-15/h2-13H,14H2,1H3