2-[[(3E)-2-chloranyl-3-(piperidin-1-ylmethylidene)cyclopenten-1-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[(3E)-2-chloranyl-3-(piperidin-1-ylmethylidene)cyclopenten-1-yl]methylidene]propanedinitrile Openeye Name: 2-[[(3E)-2-chloro-3-(1-piperidylmethylene)cyclopenten-1-yl]methylene]propanedinitrile CAS Name: 2-[[(3E)-2-chloro-3-(1-piperidinylmethylidene)-1-cyclopentenyl]methylidene]propanedinitrile IUPAC Name: 2-[[(3E)-2-chloro-3-(piperidin-1-ylmethylidene)cyclopenten-1-yl]methylidene]propanedinitrile Traditional Name: 2-[[(3E)-2-chloro-3-(piperidinomethylene)cyclopenten-1-yl]methylene]malononitrile Formula: C15H16ClN3 MolecularWeight: 273.76064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=C2CCC(=C2Cl)C=C(C#N)C#N

Isomeric SMILES

C1CCN(CC1)/C=C/2\CCC(=C2Cl)C=C(C#N)C#N

InChI

InChI=1S/C15H16ClN3/c16-15-13(8-12(9-17)10-18)4-5-14(15)11-19-6-2-1-3-7-19/h8,11H,1-7H2/b14-11+