N-(4-bromanyl-2-fluoranyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C16H12BrFN2O2 MolecularWeight: 363.181083

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C16H12BrFN2O2/c17-11-3-5-14(12(18)8-11)20-16(22)10-1-4-13-9(7-10)2-6-15(21)19-13/h1,3-5,7-8H,2,6H2,(H,19,21)(H,20,22)