(E)-5-(2-chlorophenyl)-2-(2,4-dichlorophenyl)pent-4-enenitrile

Systemtic Name: (E)-5-(2-chlorophenyl)-2-(2,4-dichlorophenyl)pent-4-enenitrile Openeye Name: (E)-5-(2-chlorophenyl)-2-(2,4-dichlorophenyl)pent-4-enenitrile CAS Name: (E)-5-(2-chlorophenyl)-2-(2,4-dichlorophenyl)-4-pentenenitrile IUPAC Name: (E)-5-(2-chlorophenyl)-2-(2,4-dichlorophenyl)pent-4-enenitrile Traditional Name: (E)-5-(2-chlorophenyl)-2-(2,4-dichlorophenyl)pent-4-enenitrile Formula: C17H12Cl3N MolecularWeight: 336.64288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CCC(C#N)C2=C(C=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/CC(C#N)C2=C(C=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C17H12Cl3N/c18-14-8-9-15(17(20)10-14)13(11-21)6-3-5-12-4-1-2-7-16(12)19/h1-5,7-10,13H,6H2/b5-3+