[4-chloranyl-1-(4-chlorophenyl)-1-oxidanylidene-butan-2-yl] 6-bromanyl-2-(4-bromophenyl)-7,8-dimethyl-quinoline-4-carboxylate

Systemtic Name: [4-chloranyl-1-(4-chlorophenyl)-1-oxidanylidene-butan-2-yl] 6-bromanyl-2-(4-bromophenyl)-7,8-dimethyl-quinoline-4-carboxylate Openeye Name: [3-chloro-1-(4-chlorobenzoyl)propyl] 6-bromo-2-(4-bromophenyl)-7,8-dimethyl-quinoline-4-carboxylate CAS Name: 6-bromo-2-(4-bromophenyl)-7,8-dimethyl-4-quinolinecarboxylic acid [4-chloro-1-(4-chlorophenyl)-1-oxobutan-2-yl] ester IUPAC Name: [4-chloro-1-(4-chlorophenyl)-1-oxobutan-2-yl] 6-bromo-2-(4-bromophenyl)-7,8-dimethylquinoline-4-carboxylate Traditional Name: 6-bromo-2-(4-bromophenyl)-7,8-dimethyl-cinchoninic acid [3-chloro-1-(4-chlorobenzoyl)propyl] ester Formula: C28H21Br2Cl2NO3 MolecularWeight: 650.18524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H21Br2Cl2NO3/c1-15-16(2)26-21(13-23(15)30)22(14-24(33-26)17-3-7-19(29)8-4-17)28(35)36-25(11-12-31)27(34)18-5-9-20(32)10-6-18/h3-10,13-14,25H,11-12H2,1-2H3