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

Systemtic Name: 1-[(Z)-3-[4-(4-chloranylphenoxy)phenyl]but-2-enyl]-4-methyl-piperidine Openeye Name: 1-[(Z)-3-[4-(4-chlorophenoxy)phenyl]but-2-enyl]-4-methyl-piperidine CAS Name: 1-[(Z)-3-[4-(4-chlorophenoxy)phenyl]but-2-enyl]-4-methylpiperidine IUPAC Name: 1-[(Z)-3-[4-(4-chlorophenoxy)phenyl]but-2-enyl]-4-methylpiperidine Traditional Name: 1-[(Z)-3-[4-(4-chlorophenoxy)phenyl]but-2-enyl]-4-methyl-piperidine Formula: C22H26ClNO MolecularWeight: 355.90094

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC=C(C)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)C/C=C(/C)\C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClNO/c1-17-11-14-24(15-12-17)16-13-18(2)19-3-7-21(8-4-19)25-22-9-5-20(23)6-10-22/h3-10,13,17H,11-12,14-16H2,1-2H3/b18-13-