7-chloranyl-6-fluoranyl-4-oxidanylidene-N-(1-oxidanyl-3-phenyl-propan-2-yl)-1H-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-6-fluoranyl-4-oxidanylidene-N-(1-oxidanyl-3-phenyl-propan-2-yl)-1H-quinoline-3-carboxamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-7-chloro-6-fluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: 7-chloro-6-fluoro-N-(1-hydroxy-3-phenylpropan-2-yl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-6-fluoro-N-(1-hydroxy-3-phenylpropan-2-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-7-chloro-6-fluoro-4-keto-1H-quinoline-3-carboxamide Formula: C19H16ClFN2O3 MolecularWeight: 374.793343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C2=CNC3=CC(=C(C=C3C2=O)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)NC(=O)C2=CNC3=CC(=C(C=C3C2=O)F)Cl

InChI

InChI=1S/C19H16ClFN2O3/c20-15-8-17-13(7-16(15)21)18(25)14(9-22-17)19(26)23-12(10-24)6-11-4-2-1-3-5-11/h1-5,7-9,12,24H,6,10H2,(H,22,25)(H,23,26)