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diethyl 2-[6-chloranyl-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-quinolin-4-yl]-2-methyl-propanedioate

diethyl 2-[6-chloranyl-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-quinolin-4-yl]-2-methyl-propanedioate

Systemtic Name:diethyl 2-[6-chloranyl-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-quinolin-4-yl]-2-methyl-propanedioate
Openeye Name:diethyl 2-[6-chloro-1-[(4-chlorophenyl)methyl]-2-oxo-4-quinolyl]-2-methyl-propanedioate
CAS Name:2-[6-chloro-1-[(4-chlorophenyl)methyl]-2-oxo-4-quinolinyl]-2-methylpropanedioic acid diethyl ester
IUPAC Name:diethyl 2-[6-chloro-1-[(4-chlorophenyl)methyl]-2-oxoquinolin-4-yl]-2-methylpropanedioate
Traditional Name:2-[6-chloro-1-(4-chlorobenzyl)-2-keto-4-quinolyl]-2-methyl-malonic acid diethyl ester
Formula: C24H23Cl2NO5
MolecularWeight: 476.34912
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C1=CC(=O)N(C2=C1C=C(C=C2)Cl)CC3=CC=C(C=C3)Cl)C(=O)OCC


Isomeric SMILES

CCOC(=O)C(C)(C1=CC(=O)N(C2=C1C=C(C=C2)Cl)CC3=CC=C(C=C3)Cl)C(=O)OCC


InChI

InChI=1S/C24H23Cl2NO5/c1-4-31-22(29)24(3,23(30)32-5-2)19-13-21(28)27(14-15-6-8-16(25)9-7-15)20-11-10-17(26)12-18(19)20/h6-13H,4-5,14H2,1-3H3


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