(3-chlorophenyl) 2-(4-methoxyphenyl)quinoline-4-carboxylate

Systemtic Name: (3-chlorophenyl) 2-(4-methoxyphenyl)quinoline-4-carboxylate Openeye Name: (3-chlorophenyl) 2-(4-methoxyphenyl)quinoline-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-4-quinolinecarboxylic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) 2-(4-methoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)cinchoninic acid (3-chlorophenyl) ester Formula: C23H16ClNO3 MolecularWeight: 389.83104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H16ClNO3/c1-27-17-11-9-15(10-12-17)22-14-20(19-7-2-3-8-21(19)25-22)23(26)28-18-6-4-5-16(24)13-18/h2-14H,1H3