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

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

Systemtic Name:[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)-6-ethyl-3-methyl-quinoline-4-carboxylate
Openeye Name:[2-(2,4-dichlorophenyl)-2-oxo-ethyl] 2-(4-chlorophenyl)-6-ethyl-3-methyl-quinoline-4-carboxylate
CAS Name:2-(4-chlorophenyl)-6-ethyl-3-methyl-4-quinolinecarboxylic acid [2-(2,4-dichlorophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,4-dichlorophenyl)-2-oxoethyl] 2-(4-chlorophenyl)-6-ethyl-3-methylquinoline-4-carboxylate
Traditional Name:2-(4-chlorophenyl)-6-ethyl-3-methyl-cinchoninic acid [2-(2,4-dichlorophenyl)-2-keto-ethyl] ester
Formula: C27H20Cl3NO3
MolecularWeight: 512.8116
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=C(N=C2C=C1)C3=CC=C(C=C3)Cl)C)C(=O)OCC(=O)C4=C(C=C(C=C4)Cl)Cl


Isomeric SMILES

CCC1=CC2=C(C(=C(N=C2C=C1)C3=CC=C(C=C3)Cl)C)C(=O)OCC(=O)C4=C(C=C(C=C4)Cl)Cl


InChI

InChI=1S/C27H20Cl3NO3/c1-3-16-4-11-23-21(12-16)25(15(2)26(31-23)17-5-7-18(28)8-6-17)27(33)34-14-24(32)20-10-9-19(29)13-22(20)30/h4-13H,3,14H2,1-2H3


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