3-(bromomethyl)-8-fluoranyl-1-phenyl-quinolin-2-one

Systemtic Name: 3-(bromomethyl)-8-fluoranyl-1-phenyl-quinolin-2-one Openeye Name: 3-(bromomethyl)-8-fluoro-1-phenyl-quinolin-2-one CAS Name: 3-(bromomethyl)-8-fluoro-1-phenyl-2-quinolinone IUPAC Name: 3-(bromomethyl)-8-fluoro-1-phenylquinolin-2-one Traditional Name: 3-(bromomethyl)-8-fluoro-1-phenyl-carbostyril Formula: C16H11BrFNO MolecularWeight: 332.167043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC=C3F)C=C(C2=O)CBr

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC=C3F)C=C(C2=O)CBr

InChI

InChI=1S/C16H11BrFNO/c17-10-12-9-11-5-4-8-14(18)15(11)19(16(12)20)13-6-2-1-3-7-13/h1-9H,10H2