(Z)-2,3-bis(3-chlorophenyl)prop-2-enenitrile

Systemtic Name: (Z)-2,3-bis(3-chlorophenyl)prop-2-enenitrile Openeye Name: (Z)-2,3-bis(3-chlorophenyl)prop-2-enenitrile CAS Name: (Z)-2,3-bis(3-chlorophenyl)-2-propenenitrile IUPAC Name: (Z)-2,3-bis(3-chlorophenyl)prop-2-enenitrile Traditional Name: (Z)-2,3-bis(3-chlorophenyl)acrylonitrile Formula: C15H9Cl2N MolecularWeight: 274.14466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2N/c16-14-5-1-3-11(8-14)7-13(10-18)12-4-2-6-15(17)9-12/h1-9H/b13-7+