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

Systemtic Name: 1-[(Z)-3-[2-(4-chloranylphenoxy)phenyl]but-2-enyl]piperidine Openeye Name: 1-[(Z)-3-[2-(4-chlorophenoxy)phenyl]but-2-enyl]piperidine CAS Name: 1-[(Z)-3-[2-(4-chlorophenoxy)phenyl]but-2-enyl]piperidine IUPAC Name: 1-[(Z)-3-[2-(4-chlorophenoxy)phenyl]but-2-enyl]piperidine Traditional Name: 1-[(Z)-3-[2-(4-chlorophenoxy)phenyl]but-2-enyl]piperidine Formula: C21H24ClNO MolecularWeight: 341.87436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCCCC1)C2=CC=CC=C2OC3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=C/CN1CCCCC1)/C2=CC=CC=C2OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClNO/c1-17(13-16-23-14-5-2-6-15-23)20-7-3-4-8-21(20)24-19-11-9-18(22)10-12-19/h3-4,7-13H,2,5-6,14-16H2,1H3/b17-13-