2-(4-aminocarbonylphenyl)-2-methoxy-ethanoyl chloride

Systemtic Name: 2-(4-aminocarbonylphenyl)-2-methoxy-ethanoyl chloride Openeye Name: 2-(4-carbamoylphenyl)-2-methoxy-acetyl chloride CAS Name: 2-(4-carbamoylphenyl)-2-methoxyacetyl chloride IUPAC Name: 2-(4-carbamoylphenyl)-2-methoxyacetyl chloride Traditional Name: 2-(4-carbamoylphenyl)-2-methoxy-acetyl chloride Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=C(C=C1)C(=O)N)C(=O)Cl

Isomeric SMILES

COC(C1=CC=C(C=C1)C(=O)N)C(=O)Cl

InChI

InChI=1S/C10H10ClNO3/c1-15-8(9(11)13)6-2-4-7(5-3-6)10(12)14/h2-5,8H,1H3,(H2,12,14)