6-bromanyl-2-(3-fluorophenyl)-1H-quinolin-4-one

Systemtic Name: 6-bromanyl-2-(3-fluorophenyl)-1H-quinolin-4-one Openeye Name: 6-bromo-2-(3-fluorophenyl)-1H-quinolin-4-one CAS Name: 6-bromo-2-(3-fluorophenyl)-1H-quinolin-4-one IUPAC Name: 6-bromo-2-(3-fluorophenyl)-1H-quinolin-4-one Traditional Name: 6-bromo-2-(3-fluorophenyl)-4-quinolone Formula: C15H9BrFNO MolecularWeight: 318.140463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C2=CC(=O)C3=C(N2)C=CC(=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)F)C2=CC(=O)C3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C15H9BrFNO/c16-10-4-5-13-12(7-10)15(19)8-14(18-13)9-2-1-3-11(17)6-9/h1-8H,(H,18,19)