2-(4-carbamimidoyl-2-methoxy-phenoxy)ethanoyl chloride

Systemtic Name: 2-(4-carbamimidoyl-2-methoxy-phenoxy)ethanoyl chloride Openeye Name: 2-(4-carbamimidoyl-2-methoxy-phenoxy)acetyl chloride CAS Name: 2-(4-carbamimidoyl-2-methoxyphenoxy)acetyl chloride IUPAC Name: 2-(4-carbamimidoyl-2-methoxyphenoxy)acetyl chloride Traditional Name: 2-(4-amidino-2-methoxy-phenoxy)acetyl chloride Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=N)N)OCC(=O)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=N)N)OCC(=O)Cl

InChI

InChI=1S/C10H11ClN2O3/c1-15-8-4-6(10(12)13)2-3-7(8)16-5-9(11)14/h2-4H,5H2,1H3,(H3,12,13)