N-(2-bromophenyl)-2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(2-bromophenyl)-2-(8-fluoro-4-oxo-1-quinolyl)acetamide CAS Name: N-(2-bromophenyl)-2-(8-fluoro-4-oxo-1-quinolinyl)acetamide IUPAC Name: N-(2-bromophenyl)-2-(8-fluoro-4-oxoquinolin-1-yl)acetamide Traditional Name: N-(2-bromophenyl)-2-(8-fluoro-4-keto-1-quinolyl)acetamide Formula: C17H12BrFN2O2 MolecularWeight: 375.191783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C=CC(=O)C3=C2C(=CC=C3)F)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C=CC(=O)C3=C2C(=CC=C3)F)Br

InChI

InChI=1S/C17H12BrFN2O2/c18-12-5-1-2-7-14(12)20-16(23)10-21-9-8-15(22)11-4-3-6-13(19)17(11)21/h1-9H,10H2,(H,20,23)