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[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 6-bromanyl-2-(4-chlorophenyl)-3-methyl-quinoline-4-carboxylate

[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 6-bromanyl-2-(4-chlorophenyl)-3-methyl-quinoline-4-carboxylate

Systemtic Name:[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 6-bromanyl-2-(4-chlorophenyl)-3-methyl-quinoline-4-carboxylate
Openeye Name:[2-(2,4-dichlorophenyl)-2-oxo-ethyl] 6-bromo-2-(4-chlorophenyl)-3-methyl-quinoline-4-carboxylate
CAS Name:6-bromo-2-(4-chlorophenyl)-3-methyl-4-quinolinecarboxylic acid [2-(2,4-dichlorophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,4-dichlorophenyl)-2-oxoethyl] 6-bromo-2-(4-chlorophenyl)-3-methylquinoline-4-carboxylate
Traditional Name:6-bromo-2-(4-chlorophenyl)-3-methyl-cinchoninic acid [2-(2,4-dichlorophenyl)-2-keto-ethyl] ester
Formula: C25H15BrCl3NO3
MolecularWeight: 563.6545
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1C(=O)OCC(=O)C3=C(C=C(C=C3)Cl)Cl)Br)C4=CC=C(C=C4)Cl


Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1C(=O)OCC(=O)C3=C(C=C(C=C3)Cl)Cl)Br)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C25H15BrCl3NO3/c1-13-23(25(32)33-12-22(31)18-8-7-17(28)11-20(18)29)19-10-15(26)4-9-21(19)30-24(13)14-2-5-16(27)6-3-14/h2-11H,12H2,1H3


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