3-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]azetidine

Systemtic Name: 3-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]azetidine Openeye Name: 3-[(7-chloro-1,3-benzodioxol-5-yl)methyl]azetidine CAS Name: 3-[(7-chloro-1,3-benzodioxol-5-yl)methyl]azetidine IUPAC Name: 3-[(7-chloro-1,3-benzodioxol-5-yl)methyl]azetidine Traditional Name: 3-[(7-chloro-1,3-benzodioxol-5-yl)methyl]azetidine Formula: C11H12ClNO2 MolecularWeight: 225.67148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

C1C(CN1)CC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C11H12ClNO2/c12-9-2-7(1-8-4-13-5-8)3-10-11(9)15-6-14-10/h2-3,8,13H,1,4-6H2