2-(5-chloranyl-2,3-dihydroinden-1-ylidene)propanedinitrile

Systemtic Name: 2-(5-chloranyl-2,3-dihydroinden-1-ylidene)propanedinitrile Openeye Name: 2-(5-chloroindan-1-ylidene)propanedinitrile CAS Name: 2-(5-chloro-2,3-dihydroinden-1-ylidene)propanedinitrile IUPAC Name: 2-(5-chloro-2,3-dihydroinden-1-ylidene)propanedinitrile Traditional Name: 2-(5-chloroindan-1-ylidene)malononitrile Formula: C12H7ClN2 MolecularWeight: 214.65038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C#N)C#N)C2=C1C=C(C=C2)Cl

Isomeric SMILES

C1CC(=C(C#N)C#N)C2=C1C=C(C=C2)Cl

InChI

InChI=1S/C12H7ClN2/c13-10-2-4-11-8(5-10)1-3-12(11)9(6-14)7-15/h2,4-5H,1,3H2