2-(4-carbamimidoylphenoxy)ethanoyl chloride

Systemtic Name: 2-(4-carbamimidoylphenoxy)ethanoyl chloride Openeye Name: 2-(4-carbamimidoylphenoxy)acetyl chloride CAS Name: 2-(4-carbamimidoylphenoxy)acetyl chloride IUPAC Name: 2-(4-carbamimidoylphenoxy)acetyl chloride Traditional Name: 2-(4-amidinophenoxy)acetyl chloride Formula: C9H9ClN2O2 MolecularWeight: 212.63296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)OCC(=O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)OCC(=O)Cl

InChI

InChI=1S/C9H9ClN2O2/c10-8(13)5-14-7-3-1-6(2-4-7)9(11)12/h1-4H,5H2,(H3,11,12)