(Z)-3-chloranyl-3-(3-chlorophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-chloranyl-3-(3-chlorophenyl)prop-2-enenitrile Openeye Name: (Z)-3-chloro-3-(3-chlorophenyl)prop-2-enenitrile CAS Name: (Z)-3-chloro-3-(3-chlorophenyl)-2-propenenitrile IUPAC Name: (Z)-3-chloro-3-(3-chlorophenyl)prop-2-enenitrile Traditional Name: (Z)-3-chloro-3-(3-chlorophenyl)acrylonitrile Formula: C9H5Cl2N MolecularWeight: 198.0487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5Cl2N/c10-8-3-1-2-7(6-8)9(11)4-5-12/h1-4,6H/b9-4-