(3-bromanyl-5-fluoranyl-phenyl)-phenyl-methanone

Systemtic Name: (3-bromanyl-5-fluoranyl-phenyl)-phenyl-methanone Openeye Name: (3-bromo-5-fluoro-phenyl)-phenyl-methanone CAS Name: (3-bromo-5-fluorophenyl)-phenylmethanone IUPAC Name: (3-bromo-5-fluorophenyl)-phenylmethanone Traditional Name: (3-bromo-5-fluoro-phenyl)-phenyl-methanone Formula: C13H8BrFO MolecularWeight: 279.104423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8BrFO/c14-11-6-10(7-12(15)8-11)13(16)9-4-2-1-3-5-9/h1-8H