6-[(4-chlorophenyl)-piperidin-1-yl-methyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[(4-chlorophenyl)-piperidin-1-yl-methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[(4-chlorophenyl)-(1-piperidyl)methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[(4-chlorophenyl)-(1-piperidinyl)methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[(4-chlorophenyl)-piperidin-1-ylmethyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[(4-chlorophenyl)-piperidino-methyl]sesamol Formula: C19H20ClNO3 MolecularWeight: 345.82

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(C2=CC=C(C=C2)Cl)C3=CC4=C(C=C3O)OCO4

Isomeric SMILES

C1CCN(CC1)C(C2=CC=C(C=C2)Cl)C3=CC4=C(C=C3O)OCO4

InChI

InChI=1S/C19H20ClNO3/c20-14-6-4-13(5-7-14)19(21-8-2-1-3-9-21)15-10-17-18(11-16(15)22)24-12-23-17/h4-7,10-11,19,22H,1-3,8-9,12H2