2-[(Z)-3-(4-bromophenyl)-3-chloranyl-prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(Z)-3-(4-bromophenyl)-3-chloranyl-prop-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-3-(4-bromophenyl)-3-chloro-prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-3-(4-bromophenyl)-3-chloroprop-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-3-(4-bromophenyl)-3-chloroprop-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-3-(4-bromophenyl)-3-chloro-prop-2-enylidene]malononitrile Formula: C12H6BrClN2 MolecularWeight: 293.54644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC=C(C#N)C#N)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C12H6BrClN2/c13-11-4-2-10(3-5-11)12(14)6-1-9(7-15)8-16/h1-6H/b12-6-