[2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 6-bromanyl-7-chloranyl-2-(3-methoxyphenyl)-8-methyl-quinoline-4-carboxylate

Systemtic Name: [2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 6-bromanyl-7-chloranyl-2-(3-methoxyphenyl)-8-methyl-quinoline-4-carboxylate Openeye Name: [2-(4-fluorophenyl)-2-oxo-ethyl] 6-bromo-7-chloro-2-(3-methoxyphenyl)-8-methyl-quinoline-4-carboxylate CAS Name: 6-bromo-7-chloro-2-(3-methoxyphenyl)-8-methyl-4-quinolinecarboxylic acid [2-(4-fluorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-fluorophenyl)-2-oxoethyl] 6-bromo-7-chloro-2-(3-methoxyphenyl)-8-methylquinoline-4-carboxylate Traditional Name: 6-bromo-7-chloro-2-(3-methoxyphenyl)-8-methyl-cinchoninic acid [2-(4-fluorophenyl)-2-keto-ethyl] ester Formula: C26H18BrClFNO4 MolecularWeight: 542.780823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1Cl)Br)C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)OCC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C2C(=CC(=C1Cl)Br)C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)OCC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H18BrClFNO4/c1-14-24(28)21(27)11-19-20(26(32)34-13-23(31)15-6-8-17(29)9-7-15)12-22(30-25(14)19)16-4-3-5-18(10-16)33-2/h3-12H,13H2,1-2H3