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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC=C(C)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCCN(C1)C/C=C(/C)\C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClNO/c1-17-4-3-14-24(16-17)15-13-18(2)19-5-9-21(10-6-19)25-22-11-7-20(23)8-12-22/h5-13,17H,3-4,14-16H2,1-2H3/b18-13-