(E)-3-[2,6-bis(chloranyl)phenyl]-2-phenyl-prop-2-enenitrile

Systemtic Name: (E)-3-[2,6-bis(chloranyl)phenyl]-2-phenyl-prop-2-enenitrile Openeye Name: (E)-3-(2,6-dichlorophenyl)-2-phenyl-prop-2-enenitrile CAS Name: (E)-3-(2,6-dichlorophenyl)-2-phenyl-2-propenenitrile IUPAC Name: (E)-3-(2,6-dichlorophenyl)-2-phenylprop-2-enenitrile Traditional Name: (E)-3-(2,6-dichlorophenyl)-2-phenyl-acrylonitrile Formula: C15H9Cl2N MolecularWeight: 274.14466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=C(C=CC=C2Cl)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=C(C=CC=C2Cl)Cl)/C#N

InChI

InChI=1S/C15H9Cl2N/c16-14-7-4-8-15(17)13(14)9-12(10-18)11-5-2-1-3-6-11/h1-9H/b12-9-