N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide hydrobromide

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide hydrobromide Openeye Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide hydrobromide CAS Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide hydrobromide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide hydrobromide Traditional Name: N-(4-chlorobenzyl)-8-fluoro-4-keto-1H-quinoline-3-carboxamide hydrobromide Formula: C17H13BrClFN2O2 MolecularWeight: 411.652723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)F)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl.Br

Isomeric SMILES

C1=CC2=C(C(=C1)F)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl.Br

InChI

InChI=1S/C17H12ClFN2O2.BrH/c18-11-6-4-10(5-7-11)8-21-17(23)13-9-20-15-12(16(13)22)2-1-3-14(15)19;/h1-7,9H,8H2,(H,20,22)(H,21,23);1H