(1Z)-2-(3-methoxyphenyl)-N-oxidanyl-2-phenyl-ethanimidoyl chloride

Systemtic Name: (1Z)-2-(3-methoxyphenyl)-N-oxidanyl-2-phenyl-ethanimidoyl chloride Openeye Name: (1Z)-N-hydroxy-2-(3-methoxyphenyl)-2-phenyl-acetimidoyl chloride CAS Name: (1Z)-N-hydroxy-2-(3-methoxyphenyl)-2-phenylethanimidoyl chloride IUPAC Name: (1Z)-N-hydroxy-2-(3-methoxyphenyl)-2-phenylethanimidoyl chloride Traditional Name: (1Z)-N-hydroxy-2-(3-methoxyphenyl)-2-phenyl-acetimidoyl chloride Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC=CC=C2)C(=NO)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=CC=CC=C2)/C(=N/O)/Cl

InChI

InChI=1S/C15H14ClNO2/c1-19-13-9-5-8-12(10-13)14(15(16)17-18)11-6-3-2-4-7-11/h2-10,14,18H,1H3/b17-15-