4-[(2-chloranylphenoxy)methyl]-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[(2-chloranylphenoxy)methyl]-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[(2-chlorophenoxy)methyl]-3-fluoro-N'-hydroxy-benzamidine CAS Name: 4-[(2-chlorophenoxy)methyl]-3-fluoro-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[(2-chlorophenoxy)methyl]-3-fluoro-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[(2-chlorophenoxy)methyl]-3-fluoro-N'-hydroxy-benzamidine Formula: C14H12ClFN2O2 MolecularWeight: 294.708683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=C(C=C(C=C2)C(=NO)N)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=C(C=C(C=C2)/C(=N\O)/N)F)Cl

InChI

InChI=1S/C14H12ClFN2O2/c15-11-3-1-2-4-13(11)20-8-10-6-5-9(7-12(10)16)14(17)18-19/h1-7,19H,8H2,(H2,17,18)