(Z)-3-(4-chlorophenyl)-3-piperidin-1-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(4-chlorophenyl)-3-piperidin-1-yl-prop-2-enenitrile Openeye Name: (Z)-3-(4-chlorophenyl)-3-(1-piperidyl)prop-2-enenitrile CAS Name: (Z)-3-(4-chlorophenyl)-3-(1-piperidinyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-chlorophenyl)-3-piperidin-1-ylprop-2-enenitrile Traditional Name: (Z)-3-(4-chlorophenyl)-3-piperidino-acrylonitrile Formula: C14H15ClN2 MolecularWeight: 246.7353

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=CC#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCN(CC1)/C(=C\C#N)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN2/c15-13-6-4-12(5-7-13)14(8-9-16)17-10-2-1-3-11-17/h4-8H,1-3,10-11H2/b14-8-