6-[bis(fluoranyl)methoxy]-2-phenyl-1H-quinolin-4-one

Systemtic Name: 6-[bis(fluoranyl)methoxy]-2-phenyl-1H-quinolin-4-one Openeye Name: 6-(difluoromethoxy)-2-phenyl-1H-quinolin-4-one CAS Name: 6-(difluoromethoxy)-2-phenyl-1H-quinolin-4-one IUPAC Name: 6-(difluoromethoxy)-2-phenyl-1H-quinolin-4-one Traditional Name: 6-(difluoromethoxy)-2-phenyl-4-quinolone Formula: C16H11F2NO2 MolecularWeight: 287.260846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)OC(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)OC(F)F

InChI

InChI=1S/C16H11F2NO2/c17-16(18)21-11-6-7-13-12(8-11)15(20)9-14(19-13)10-4-2-1-3-5-10/h1-9,16H,(H,19,20)