[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 6-bromanyl-2-(4-chlorophenyl)-3,7,8-trimethyl-quinoline-4-carboxylate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 6-bromanyl-2-(4-chlorophenyl)-3,7,8-trimethyl-quinoline-4-carboxylate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 6-bromo-2-(4-chlorophenyl)-3,7,8-trimethyl-quinoline-4-carboxylate CAS Name: 6-bromo-2-(4-chlorophenyl)-3,7,8-trimethyl-4-quinolinecarboxylic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 6-bromo-2-(4-chlorophenyl)-3,7,8-trimethylquinoline-4-carboxylate Traditional Name: 6-bromo-2-(4-chlorophenyl)-3,7,8-trimethyl-cinchoninic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C28H23BrClNO4 MolecularWeight: 552.84352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(C(=NC2=C1C)C3=CC=C(C=C3)Cl)C)C(=O)OCC(=O)C4=CC=C(C=C4)OC)Br

Isomeric SMILES

CC1=C(C=C2C(=C(C(=NC2=C1C)C3=CC=C(C=C3)Cl)C)C(=O)OCC(=O)C4=CC=C(C=C4)OC)Br

InChI

InChI=1S/C28H23BrClNO4/c1-15-16(2)27-22(13-23(15)29)25(17(3)26(31-27)19-5-9-20(30)10-6-19)28(33)35-14-24(32)18-7-11-21(34-4)12-8-18/h5-13H,14H2,1-4H3