2-[(Z)-3-(4-chlorophenyl)-3-pyrrolidin-1-yl-prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(Z)-3-(4-chlorophenyl)-3-pyrrolidin-1-yl-prop-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-3-(4-chlorophenyl)-3-pyrrolidin-1-yl-prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-3-(4-chlorophenyl)-3-(1-pyrrolidinyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-3-(4-chlorophenyl)-3-pyrrolidin-1-ylprop-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-3-(4-chlorophenyl)-3-pyrrolidino-prop-2-enylidene]malononitrile Formula: C16H14ClN3 MolecularWeight: 283.75546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=CC=C(C#N)C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCN(C1)/C(=C\C=C(C#N)C#N)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClN3/c17-15-6-4-14(5-7-15)16(20-9-1-2-10-20)8-3-13(11-18)12-19/h3-8H,1-2,9-10H2/b16-8-