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[2-[4-(furan-2-ylcarbonyloxy)phenyl]-2-oxidanylidene-ethyl] 8-chloranyl-2-(3-methoxyphenyl)quinoline-4-carboxylate

[2-[4-(furan-2-ylcarbonyloxy)phenyl]-2-oxidanylidene-ethyl] 8-chloranyl-2-(3-methoxyphenyl)quinoline-4-carboxylate

Systemtic Name:[2-[4-(furan-2-ylcarbonyloxy)phenyl]-2-oxidanylidene-ethyl] 8-chloranyl-2-(3-methoxyphenyl)quinoline-4-carboxylate
Openeye Name:[2-[4-(furan-2-carbonyloxy)phenyl]-2-oxo-ethyl] 8-chloro-2-(3-methoxyphenyl)quinoline-4-carboxylate
CAS Name:8-chloro-2-(3-methoxyphenyl)-4-quinolinecarboxylic acid [2-[4-[2-furanyl(oxo)methoxy]phenyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-(furan-2-carbonyloxy)phenyl]-2-oxoethyl] 8-chloro-2-(3-methoxyphenyl)quinoline-4-carboxylate
Traditional Name:8-chloro-2-(3-methoxyphenyl)cinchoninic acid [2-[4-(2-furoyloxy)phenyl]-2-keto-ethyl] ester
Formula: C30H20ClNO7
MolecularWeight: 541.9353
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=CO5


Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=CO5


InChI

InChI=1S/C30H20ClNO7/c1-36-21-6-2-5-19(15-21)25-16-23(22-7-3-8-24(31)28(22)32-25)29(34)38-17-26(33)18-10-12-20(13-11-18)39-30(35)27-9-4-14-37-27/h2-16H,17H2,1H3


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