(E)-2-(chloromethyl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(chloromethyl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(chloromethyl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(chloromethyl)-3-(3,4-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(chloromethyl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(chloromethyl)-3-(3,4-dimethoxyphenyl)acrylonitrile Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(CCl)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/CCl)\C#N)OC

InChI

InChI=1S/C12H12ClNO2/c1-15-11-4-3-9(6-12(11)16-2)5-10(7-13)8-14/h3-6H,7H2,1-2H3/b10-5-