2-(3-fluoranylphenoxy)benzenecarboximidamide

Systemtic Name: 2-(3-fluoranylphenoxy)benzenecarboximidamide Openeye Name: 2-(3-fluorophenoxy)benzamidine CAS Name: 2-(3-fluorophenoxy)benzenecarboximidamide IUPAC Name: 2-(3-fluorophenoxy)benzenecarboximidamide Traditional Name: 2-(3-fluorophenoxy)benzamidine Formula: C13H11FN2O MolecularWeight: 230.237643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11FN2O/c14-9-4-3-5-10(8-9)17-12-7-2-1-6-11(12)13(15)16/h1-8H,(H3,15,16)