6-(3-fluoranyl-4-methoxy-phenyl)-2-oxidanyl-naphthalene-1,4-dicarbonitrile

Systemtic Name: 6-(3-fluoranyl-4-methoxy-phenyl)-2-oxidanyl-naphthalene-1,4-dicarbonitrile Openeye Name: 6-(3-fluoro-4-methoxy-phenyl)-2-hydroxy-naphthalene-1,4-dicarbonitrile CAS Name: 6-(3-fluoro-4-methoxyphenyl)-2-hydroxynaphthalene-1,4-dicarbonitrile IUPAC Name: 6-(3-fluoro-4-methoxyphenyl)-2-hydroxynaphthalene-1,4-dicarbonitrile Traditional Name: 6-(3-fluoro-4-methoxy-phenyl)-2-hydroxy-naphthalene-1,4-dicarbonitrile Formula: C19H11FN2O2 MolecularWeight: 318.301243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C(=C(C=C3C#N)O)C#N)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C(=C(C=C3C#N)O)C#N)F

InChI

InChI=1S/C19H11FN2O2/c1-24-19-5-3-12(7-17(19)20)11-2-4-14-15(6-11)13(9-21)8-18(23)16(14)10-22/h2-8,23H,1H3