[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 8-chloranyl-2-(4-chlorophenyl)quinoline-4-carboxylate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 8-chloranyl-2-(4-chlorophenyl)quinoline-4-carboxylate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 8-chloro-2-(4-chlorophenyl)quinoline-4-carboxylate CAS Name: 8-chloro-2-(4-chlorophenyl)-4-quinolinecarboxylic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 8-chloro-2-(4-chlorophenyl)quinoline-4-carboxylate Traditional Name: 8-chloro-2-(4-chlorophenyl)cinchoninic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C25H17Cl2NO4 MolecularWeight: 466.31278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H17Cl2NO4/c1-31-18-11-7-16(8-12-18)23(29)14-32-25(30)20-13-22(15-5-9-17(26)10-6-15)28-24-19(20)3-2-4-21(24)27/h2-13H,14H2,1H3