(E)-3,4-bis(chloranyl)-2-ethanoyl-2-phenyl-but-3-enenitrile

Systemtic Name: (E)-3,4-bis(chloranyl)-2-ethanoyl-2-phenyl-but-3-enenitrile Openeye Name: (E)-2-acetyl-3,4-dichloro-2-phenyl-but-3-enenitrile CAS Name: (E)-2-acetyl-3,4-dichloro-2-phenyl-3-butenenitrile IUPAC Name: (E)-2-acetyl-3,4-dichloro-2-phenylbut-3-enenitrile Traditional Name: (E)-2-acetyl-3,4-dichloro-2-phenyl-but-3-enenitrile Formula: C12H9Cl2NO MolecularWeight: 254.11196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C#N)(C1=CC=CC=C1)C(=CCl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H9Cl2NO/c1-9(16)12(8-15,11(14)7-13)10-5-3-2-4-6-10/h2-7H,1H3/b11-7+