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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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