1-[(Z)-3-[4-(2-chlorophenyl)phenyl]but-2-enyl]piperidine

Systemtic Name: 1-[(Z)-3-[4-(2-chlorophenyl)phenyl]but-2-enyl]piperidine Openeye Name: 1-[(Z)-3-[4-(2-chlorophenyl)phenyl]but-2-enyl]piperidine CAS Name: 1-[(Z)-3-[4-(2-chlorophenyl)phenyl]but-2-enyl]piperidine IUPAC Name: 1-[(Z)-3-[4-(2-chlorophenyl)phenyl]but-2-enyl]piperidine Traditional Name: 1-[(Z)-3-[4-(2-chlorophenyl)phenyl]but-2-enyl]piperidine Formula: C21H24ClN MolecularWeight: 325.87496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCCCC1)C2=CC=C(C=C2)C3=CC=CC=C3Cl

Isomeric SMILES

C/C(=C/CN1CCCCC1)/C2=CC=C(C=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN/c1-17(13-16-23-14-5-2-6-15-23)18-9-11-19(12-10-18)20-7-3-4-8-21(20)22/h3-4,7-13H,2,5-6,14-16H2,1H3/b17-13-