(E)-2-(3-chlorophenyl)-3-(2,4-dichlorophenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(3-chlorophenyl)-3-(2,4-dichlorophenyl)prop-2-enenitrile Openeye Name: (E)-2-(3-chlorophenyl)-3-(2,4-dichlorophenyl)prop-2-enenitrile CAS Name: (E)-2-(3-chlorophenyl)-3-(2,4-dichlorophenyl)-2-propenenitrile IUPAC Name: (E)-2-(3-chlorophenyl)-3-(2,4-dichlorophenyl)prop-2-enenitrile Traditional Name: (E)-2-(3-chlorophenyl)-3-(2,4-dichlorophenyl)acrylonitrile Formula: C15H8Cl3N MolecularWeight: 308.58972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=CC2=C(C=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H8Cl3N/c16-13-3-1-2-10(7-13)12(9-19)6-11-4-5-14(17)8-15(11)18/h1-8H/b12-6-