2-(3-fluorophenyl)-5,7-dimethoxy-1H-quinolin-4-one

Systemtic Name: 2-(3-fluorophenyl)-5,7-dimethoxy-1H-quinolin-4-one Openeye Name: 2-(3-fluorophenyl)-5,7-dimethoxy-1H-quinolin-4-one CAS Name: 2-(3-fluorophenyl)-5,7-dimethoxy-1H-quinolin-4-one IUPAC Name: 2-(3-fluorophenyl)-5,7-dimethoxy-1H-quinolin-4-one Traditional Name: 2-(3-fluorophenyl)-5,7-dimethoxy-4-quinolone Formula: C17H14FNO3 MolecularWeight: 299.296363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)NC(=CC2=O)C3=CC(=CC=C3)F)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)NC(=CC2=O)C3=CC(=CC=C3)F)OC

InChI

InChI=1S/C17H14FNO3/c1-21-12-7-14-17(16(8-12)22-2)15(20)9-13(19-14)10-4-3-5-11(18)6-10/h3-9H,1-2H3,(H,19,20)