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

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

Systemtic Name:[2-[4-(furan-2-ylcarbonyloxy)phenyl]-2-oxidanylidene-ethyl] 6-chloranyl-2-(4-ethylphenyl)quinoline-4-carboxylate
Openeye Name:[2-[4-(furan-2-carbonyloxy)phenyl]-2-oxo-ethyl] 6-chloro-2-(4-ethylphenyl)quinoline-4-carboxylate
CAS Name:6-chloro-2-(4-ethylphenyl)-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-ethylphenyl)quinoline-4-carboxylate
Traditional Name:6-chloro-2-(4-ethylphenyl)cinchoninic acid [2-[4-(2-furoyloxy)phenyl]-2-keto-ethyl] ester
Formula: C31H22ClNO6
MolecularWeight: 539.96248
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=CO5


Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=CO5


InChI

InChI=1S/C31H22ClNO6/c1-2-19-5-7-20(8-6-19)27-17-25(24-16-22(32)11-14-26(24)33-27)30(35)38-18-28(34)21-9-12-23(13-10-21)39-31(36)29-4-3-15-37-29/h3-17H,2,18H2,1H3


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