(E)-3-(2-chloranyl-3,4-dimethoxy-phenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-chloranyl-3,4-dimethoxy-phenyl)prop-2-enenitrile Openeye Name: (E)-3-(2-chloro-3,4-dimethoxy-phenyl)prop-2-enenitrile CAS Name: (E)-3-(2-chloro-3,4-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-(2-chloro-3,4-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(2-chloro-3,4-dimethoxy-phenyl)acrylonitrile Formula: C11H10ClNO2 MolecularWeight: 223.6556

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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/C11H10ClNO2/c1-14-9-6-5-8(4-3-7-13)10(12)11(9)15-2/h3-6H,1-2H3/b4-3+