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

Systemtic Name: 2-(4-fluorophenyl)-3-oxidanyl-1H-quinolin-4-one Openeye Name: 2-(4-fluorophenyl)-3-hydroxy-1H-quinolin-4-one CAS Name: 2-(4-fluorophenyl)-3-hydroxy-1H-quinolin-4-one IUPAC Name: 2-(4-fluorophenyl)-3-hydroxy-1H-quinolin-4-one Traditional Name: 2-(4-fluorophenyl)-3-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)C3=CC=C(C=C3)F)O

Isomeric SMILES

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

InChI

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