3-fluoranyl-4-(3-methoxyphenoxy)benzenecarboximidamide

Systemtic Name: 3-fluoranyl-4-(3-methoxyphenoxy)benzenecarboximidamide Openeye Name: 3-fluoro-4-(3-methoxyphenoxy)benzamidine CAS Name: 3-fluoro-4-(3-methoxyphenoxy)benzenecarboximidamide IUPAC Name: 3-fluoro-4-(3-methoxyphenoxy)benzenecarboximidamide Traditional Name: 3-fluoro-4-(3-methoxyphenoxy)benzamidine Formula: C14H13FN2O2 MolecularWeight: 260.263623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(C=C(C=C2)C(=N)N)F

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(C=C(C=C2)C(=N)N)F

InChI

InChI=1S/C14H13FN2O2/c1-18-10-3-2-4-11(8-10)19-13-6-5-9(14(16)17)7-12(13)15/h2-8H,1H3,(H3,16,17)