1-[(E)-4-[4-(4-chloranylphenoxy)phenyl]pent-3-enyl]piperidine

Systemtic Name: 1-[(E)-4-[4-(4-chloranylphenoxy)phenyl]pent-3-enyl]piperidine Openeye Name: 1-[(E)-4-[4-(4-chlorophenoxy)phenyl]pent-3-enyl]piperidine CAS Name: 1-[(E)-4-[4-(4-chlorophenoxy)phenyl]pent-3-enyl]piperidine IUPAC Name: 1-[(E)-4-[4-(4-chlorophenoxy)phenyl]pent-3-enyl]piperidine Traditional Name: 1-[(E)-4-[4-(4-chlorophenoxy)phenyl]pent-3-enyl]piperidine Formula: C22H26ClNO MolecularWeight: 355.90094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN1CCCCC1)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=C\CCN1CCCCC1)/C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClNO/c1-18(6-5-17-24-15-3-2-4-16-24)19-7-11-21(12-8-19)25-22-13-9-20(23)10-14-22/h6-14H,2-5,15-17H2,1H3/b18-6+