(Z)-3-methoxy-2-[2,3,5-tris(chloranyl)phenyl]but-2-enenitrile

Systemtic Name: (Z)-3-methoxy-2-[2,3,5-tris(chloranyl)phenyl]but-2-enenitrile Openeye Name: (Z)-3-methoxy-2-(2,3,5-trichlorophenyl)but-2-enenitrile CAS Name: (Z)-3-methoxy-2-(2,3,5-trichlorophenyl)-2-butenenitrile IUPAC Name: (Z)-3-methoxy-2-(2,3,5-trichlorophenyl)but-2-enenitrile Traditional Name: (Z)-3-methoxy-2-(2,3,5-trichlorophenyl)but-2-enenitrile Formula: C11H8Cl3NO MolecularWeight: 276.54632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C1=CC(=CC(=C1Cl)Cl)Cl)OC

Isomeric SMILES

C/C(=C(/C#N)\C1=CC(=CC(=C1Cl)Cl)Cl)/OC

InChI

InChI=1S/C11H8Cl3NO/c1-6(16-2)9(5-15)8-3-7(12)4-10(13)11(8)14/h3-4H,1-2H3/b9-6+