N-(4-bromanyl-2-fluoranyl-phenyl)-6-fluoranyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-6-fluoranyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-6-fluoro-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(4-bromo-2-fluorophenyl)-6-fluoro-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-6-fluoro-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-6-fluoro-4-keto-1-methyl-quinoline-3-carboxamide Formula: C17H11BrF2N2O2 MolecularWeight: 393.182246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C17H11BrF2N2O2/c1-22-8-12(16(23)11-7-10(19)3-5-15(11)22)17(24)21-14-4-2-9(18)6-13(14)20/h2-8H,1H3,(H,21,24)