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[2-oxidanylidene-2-[4-(phenylcarbonyloxy)phenyl]ethyl] 6-bromanyl-2-(4-fluorophenyl)-8-methyl-quinoline-4-carboxylate

[2-oxidanylidene-2-[4-(phenylcarbonyloxy)phenyl]ethyl] 6-bromanyl-2-(4-fluorophenyl)-8-methyl-quinoline-4-carboxylate

Systemtic Name:[2-oxidanylidene-2-[4-(phenylcarbonyloxy)phenyl]ethyl] 6-bromanyl-2-(4-fluorophenyl)-8-methyl-quinoline-4-carboxylate
Openeye Name:[2-(4-benzoyloxyphenyl)-2-oxo-ethyl] 6-bromo-2-(4-fluorophenyl)-8-methyl-quinoline-4-carboxylate
CAS Name:6-bromo-2-(4-fluorophenyl)-8-methyl-4-quinolinecarboxylic acid [2-(4-benzoyloxyphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-benzoyloxyphenyl)-2-oxoethyl] 6-bromo-2-(4-fluorophenyl)-8-methylquinoline-4-carboxylate
Traditional Name:6-bromo-2-(4-fluorophenyl)-8-methyl-cinchoninic acid [2-(4-benzoyloxyphenyl)-2-keto-ethyl] ester
Formula: C32H21BrFNO5
MolecularWeight: 598.415243
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)F)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=CC=C5


Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)F)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=CC=C5


InChI

InChI=1S/C32H21BrFNO5/c1-19-15-23(33)16-26-27(17-28(35-30(19)26)20-7-11-24(34)12-8-20)32(38)39-18-29(36)21-9-13-25(14-10-21)40-31(37)22-5-3-2-4-6-22/h2-17H,18H2,1H3


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