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[2-(3-chlorophenyl)-2-oxidanylidene-ethyl] 2-(3-chlorophenyl)-3-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxylate

[2-(3-chlorophenyl)-2-oxidanylidene-ethyl] 2-(3-chlorophenyl)-3-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxylate

Systemtic Name:[2-(3-chlorophenyl)-2-oxidanylidene-ethyl] 2-(3-chlorophenyl)-3-oxidanyl-4-oxidanylidene-1H-quinoline-7-carboxylate
Openeye Name:[2-(3-chlorophenyl)-2-oxo-ethyl] 2-(3-chlorophenyl)-3-hydroxy-4-oxo-1H-quinoline-7-carboxylate
CAS Name:2-(3-chlorophenyl)-3-hydroxy-4-oxo-1H-quinoline-7-carboxylic acid [2-(3-chlorophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(3-chlorophenyl)-2-oxoethyl] 2-(3-chlorophenyl)-3-hydroxy-4-oxo-1H-quinoline-7-carboxylate
Traditional Name:2-(3-chlorophenyl)-3-hydroxy-4-keto-1H-quinoline-7-carboxylic acid [2-(3-chlorophenyl)-2-keto-ethyl] ester
Formula: C24H15Cl2NO5
MolecularWeight: 468.2856
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=C(C(=O)C3=C(N2)C=C(C=C3)C(=O)OCC(=O)C4=CC(=CC=C4)Cl)O


Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=C(C(=O)C3=C(N2)C=C(C=C3)C(=O)OCC(=O)C4=CC(=CC=C4)Cl)O


InChI

InChI=1S/C24H15Cl2NO5/c25-16-5-1-3-13(9-16)20(28)12-32-24(31)15-7-8-18-19(11-15)27-21(23(30)22(18)29)14-4-2-6-17(26)10-14/h1-11,30H,12H2,(H,27,29)


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