(Z)-2-chloranyl-3-(4-chlorophenyl)but-2-enenitrile

Systemtic Name: (Z)-2-chloranyl-3-(4-chlorophenyl)but-2-enenitrile Openeye Name: (Z)-2-chloro-3-(4-chlorophenyl)but-2-enenitrile CAS Name: (Z)-2-chloro-3-(4-chlorophenyl)-2-butenenitrile IUPAC Name: (Z)-2-chloro-3-(4-chlorophenyl)but-2-enenitrile Traditional Name: (Z)-2-chloro-3-(4-chlorophenyl)but-2-enenitrile Formula: C10H7Cl2N MolecularWeight: 212.07528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7Cl2N/c1-7(10(12)6-13)8-2-4-9(11)5-3-8/h2-5H,1H3/b10-7-