1-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]cinnolin-4-one

Systemtic Name: 1-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]cinnolin-4-one Openeye Name: 1-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]cinnolin-4-one CAS Name: 1-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-cinnolinone IUPAC Name: 1-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]cinnolin-4-one Traditional Name: 1-[4-(difluoromethoxy)-3-methoxy-benzyl]cinnolin-4-one Formula: C17H14F2N2O3 MolecularWeight: 332.301466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2C3=CC=CC=C3C(=O)C=N2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN2C3=CC=CC=C3C(=O)C=N2)OC(F)F

InChI

InChI=1S/C17H14F2N2O3/c1-23-16-8-11(6-7-15(16)24-17(18)19)10-21-13-5-3-2-4-12(13)14(22)9-20-21/h2-9,17H,10H2,1H3