1-[(Z)-3-[4-(4-chloranylphenoxy)phenyl]but-2-enyl]-2,6-dimethyl-piperidine

Systemtic Name: 1-[(Z)-3-[4-(4-chloranylphenoxy)phenyl]but-2-enyl]-2,6-dimethyl-piperidine Openeye Name: 1-[(Z)-3-[4-(4-chlorophenoxy)phenyl]but-2-enyl]-2,6-dimethyl-piperidine CAS Name: 1-[(Z)-3-[4-(4-chlorophenoxy)phenyl]but-2-enyl]-2,6-dimethylpiperidine IUPAC Name: 1-[(Z)-3-[4-(4-chlorophenoxy)phenyl]but-2-enyl]-2,6-dimethylpiperidine Traditional Name: 1-[(Z)-3-[4-(4-chlorophenoxy)phenyl]but-2-enyl]-2,6-dimethyl-piperidine Formula: C23H28ClNO MolecularWeight: 369.92752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CC=C(C)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1CCCC(N1C/C=C(/C)\C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H28ClNO/c1-17(15-16-25-18(2)5-4-6-19(25)3)20-7-11-22(12-8-20)26-23-13-9-21(24)10-14-23/h7-15,18-19H,4-6,16H2,1-3H3/b17-15-