(4-phenylphenyl)methyl (4R)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate

Systemtic Name: (4-phenylphenyl)methyl (4R)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate Openeye Name: (4-phenylphenyl)methyl (4R)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate CAS Name: (4R)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl (4R)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate Traditional Name: (4R)-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxylic acid (4-phenylbenzyl) ester Formula: C23H18FNO3 MolecularWeight: 375.392323

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](C2=C(C=C(C=C2)F)NC1=O)C(=O)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18FNO3/c24-18-10-11-19-20(13-22(26)25-21(19)12-18)23(27)28-14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-12,20H,13-14H2,(H,25,26)/t20-/m1/s1