1-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-piperidin-1-yl-methanimine

Systemtic Name: 1-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-piperidin-1-yl-methanimine Openeye Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1-piperidyl)methanimine CAS Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1-piperidinyl)methanimine IUPAC Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-piperidin-1-ylmethanimine Traditional Name: (Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylene-piperidino-amine Formula: C14H17ClN2O2 MolecularWeight: 280.74998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N=CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

C1CCN(CC1)/N=C\C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C14H17ClN2O2/c15-12-8-11(9-13-14(12)19-7-6-18-13)10-16-17-4-2-1-3-5-17/h8-10H,1-7H2/b16-10-