[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 6-bromanyl-7-chloranyl-8-methyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: [1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 6-bromanyl-7-chloranyl-8-methyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl] 6-bromo-7-chloro-8-methyl-2-phenyl-quinoline-4-carboxylate CAS Name: 6-bromo-7-chloro-8-methyl-2-phenyl-4-quinolinecarboxylic acid [1-(3-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chlorophenyl)-1-oxopropan-2-yl] 6-bromo-7-chloro-8-methyl-2-phenylquinoline-4-carboxylate Traditional Name: 6-bromo-7-chloro-8-methyl-2-phenyl-cinchoninic acid [2-(3-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C26H18BrCl2NO3 MolecularWeight: 543.23602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H18BrCl2NO3/c1-14-23(29)21(27)12-19-20(13-22(30-24(14)19)16-7-4-3-5-8-16)26(32)33-15(2)25(31)17-9-6-10-18(28)11-17/h3-13,15H,1-2H3