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[2-[4-(furan-2-ylcarbonyloxy)phenyl]-2-oxidanylidene-ethyl] 6-chloranyl-2-(4-chlorophenyl)quinoline-4-carboxylate

[2-[4-(furan-2-ylcarbonyloxy)phenyl]-2-oxidanylidene-ethyl] 6-chloranyl-2-(4-chlorophenyl)quinoline-4-carboxylate

Systemtic Name:[2-[4-(furan-2-ylcarbonyloxy)phenyl]-2-oxidanylidene-ethyl] 6-chloranyl-2-(4-chlorophenyl)quinoline-4-carboxylate
Openeye Name:[2-[4-(furan-2-carbonyloxy)phenyl]-2-oxo-ethyl] 6-chloro-2-(4-chlorophenyl)quinoline-4-carboxylate
CAS Name:6-chloro-2-(4-chlorophenyl)-4-quinolinecarboxylic acid [2-[4-[2-furanyl(oxo)methoxy]phenyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-(furan-2-carbonyloxy)phenyl]-2-oxoethyl] 6-chloro-2-(4-chlorophenyl)quinoline-4-carboxylate
Traditional Name:6-chloro-2-(4-chlorophenyl)cinchoninic acid [2-[4-(2-furoyloxy)phenyl]-2-keto-ethyl] ester
Formula: C29H17Cl2NO6
MolecularWeight: 546.35438
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=C(C=C5)Cl


Isomeric SMILES

C1=COC(=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C29H17Cl2NO6/c30-19-7-3-17(4-8-19)25-15-23(22-14-20(31)9-12-24(22)32-25)28(34)37-16-26(33)18-5-10-21(11-6-18)38-29(35)27-2-1-13-36-27/h1-15H,16H2


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