(Z)-2-[2,3-bis(chloranyl)phenyl]-3,4-dimethoxy-but-2-enenitrile

Systemtic Name: (Z)-2-[2,3-bis(chloranyl)phenyl]-3,4-dimethoxy-but-2-enenitrile Openeye Name: (Z)-2-(2,3-dichlorophenyl)-3,4-dimethoxy-but-2-enenitrile CAS Name: (Z)-2-(2,3-dichlorophenyl)-3,4-dimethoxy-2-butenenitrile IUPAC Name: (Z)-2-(2,3-dichlorophenyl)-3,4-dimethoxybut-2-enenitrile Traditional Name: (Z)-2-(2,3-dichlorophenyl)-3,4-dimethoxy-but-2-enenitrile Formula: C12H11Cl2NO2 MolecularWeight: 272.12724

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=C(C#N)C1=C(C(=CC=C1)Cl)Cl)OC

Isomeric SMILES

COC/C(=C(/C#N)\C1=C(C(=CC=C1)Cl)Cl)/OC

InChI

InChI=1S/C12H11Cl2NO2/c1-16-7-11(17-2)9(6-15)8-4-3-5-10(13)12(8)14/h3-5H,7H2,1-2H3/b11-9+