(1-oxidanylidene-1-phenyl-propan-2-yl) 6-bromanyl-7-chloranyl-2-(4-chlorophenyl)-3,8-dimethyl-quinoline-4-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 6-bromanyl-7-chloranyl-2-(4-chlorophenyl)-3,8-dimethyl-quinoline-4-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 6-bromo-7-chloro-2-(4-chlorophenyl)-3,8-dimethyl-quinoline-4-carboxylate CAS Name: 6-bromo-7-chloro-2-(4-chlorophenyl)-3,8-dimethyl-4-quinolinecarboxylic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 6-bromo-7-chloro-2-(4-chlorophenyl)-3,8-dimethylquinoline-4-carboxylate Traditional Name: 6-bromo-7-chloro-2-(4-chlorophenyl)-3,8-dimethyl-cinchoninic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C27H20BrCl2NO3 MolecularWeight: 557.2626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C(=C2N=C1C3=CC=C(C=C3)Cl)C)Cl)Br)C(=O)OC(C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC(=C(C(=C2N=C1C3=CC=C(C=C3)Cl)C)Cl)Br)C(=O)OC(C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H20BrCl2NO3/c1-14-22(27(33)34-16(3)26(32)18-7-5-4-6-8-18)20-13-21(28)23(30)15(2)25(20)31-24(14)17-9-11-19(29)12-10-17/h4-13,16H,1-3H3