(1E)-N-methoxy-2-oxidanylidene-2-phenyl-ethanimidoyl chloride

Systemtic Name: (1E)-N-methoxy-2-oxidanylidene-2-phenyl-ethanimidoyl chloride Openeye Name: (1E)-N-methoxy-2-oxo-2-phenyl-acetimidoyl chloride CAS Name: (1E)-N-methoxy-2-oxo-2-phenylethanimidoyl chloride IUPAC Name: (1E)-N-methoxy-2-oxo-2-phenylethanimidoyl chloride Traditional Name: (1E)-2-keto-N-methoxy-2-phenyl-acetimidoyl chloride Formula: C9H8ClNO2 MolecularWeight: 197.61832

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C(=O)C1=CC=CC=C1)Cl

Isomeric SMILES

CO/N=C(\C(=O)C1=CC=CC=C1)/Cl

InChI

InChI=1S/C9H8ClNO2/c1-13-11-9(10)8(12)7-5-3-2-4-6-7/h2-6H,1H3/b11-9+