(E)-3-(3,4-dimethoxyphenyl)prop-2-enimidoyl chloride

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)prop-2-enimidoyl chloride Openeye Name: (E)-3-(3,4-dimethoxyphenyl)prop-2-enimidoyl chloride CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-propenimidoyl chloride IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)prop-2-enimidoyl chloride Traditional Name: (E)-3-(3,4-dimethoxyphenyl)acrylimidoyl chloride Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=N)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=N)Cl)OC

InChI

InChI=1S/C11H12ClNO2/c1-14-9-5-3-8(4-6-11(12)13)7-10(9)15-2/h3-7,13H,1-2H3/b6-4+,13-11?