(Z)-3-methoxy-2-[3,4,5-tris(chloranyl)phenyl]but-2-enenitrile

Systemtic Name: (Z)-3-methoxy-2-[3,4,5-tris(chloranyl)phenyl]but-2-enenitrile Openeye Name: (Z)-3-methoxy-2-(3,4,5-trichlorophenyl)but-2-enenitrile CAS Name: (Z)-3-methoxy-2-(3,4,5-trichlorophenyl)-2-butenenitrile IUPAC Name: (Z)-3-methoxy-2-(3,4,5-trichlorophenyl)but-2-enenitrile Traditional Name: (Z)-3-methoxy-2-(3,4,5-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(=C(C(=C1)Cl)Cl)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H8Cl3NO/c1-6(16-2)8(5-15)7-3-9(12)11(14)10(13)4-7/h3-4H,1-2H3/b8-6+