3-(2-fluorophenyl)-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-(2-fluorophenyl)-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-(2-fluorophenyl)-2-hydroxy-1H-quinolin-4-one CAS Name: 3-(2-fluorophenyl)-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-(2-fluorophenyl)-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-(2-fluorophenyl)-2-hydroxy-4-quinolone Formula: C15H10FNO2 MolecularWeight: 255.243803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C3=CC=CC=C3F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C3=CC=CC=C3F

InChI

InChI=1S/C15H10FNO2/c16-11-7-3-1-5-9(11)13-14(18)10-6-2-4-8-12(10)17-15(13)19/h1-8H,(H2,17,18,19)