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

Systemtic Name: (Z)-3-[2,3,5-tris(chloranyl)phenyl]prop-2-enenitrile Openeye Name: (Z)-3-(2,3,5-trichlorophenyl)prop-2-enenitrile CAS Name: (Z)-3-(2,3,5-trichlorophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(2,3,5-trichlorophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(2,3,5-trichlorophenyl)acrylonitrile Formula: C9H4Cl3N MolecularWeight: 232.49376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H4Cl3N/c10-7-4-6(2-1-3-13)9(12)8(11)5-7/h1-2,4-5H/b2-1-