3-[3,4-bis(fluoranyl)phenyl]-6,7-dimethoxy-quinoline

Systemtic Name: 3-[3,4-bis(fluoranyl)phenyl]-6,7-dimethoxy-quinoline Openeye Name: 3-(3,4-difluorophenyl)-6,7-dimethoxy-quinoline CAS Name: 3-(3,4-difluorophenyl)-6,7-dimethoxyquinoline IUPAC Name: 3-(3,4-difluorophenyl)-6,7-dimethoxyquinoline Traditional Name: 3-(3,4-difluorophenyl)-6,7-dimethoxy-quinoline Formula: C17H13F2NO2 MolecularWeight: 301.287426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=CN=C2C=C1OC)C3=CC(=C(C=C3)F)F

Isomeric SMILES

COC1=CC2=CC(=CN=C2C=C1OC)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H13F2NO2/c1-21-16-7-11-5-12(9-20-15(11)8-17(16)22-2)10-3-4-13(18)14(19)6-10/h3-9H,1-2H3