1-(5-azanyl-6-chloranyl-2,3-dihydro-1,4-benzodioxin-8-yl)-3-piperidin-4-yl-propan-1-one

Systemtic Name: 1-(5-azanyl-6-chloranyl-2,3-dihydro-1,4-benzodioxin-8-yl)-3-piperidin-4-yl-propan-1-one Openeye Name: 1-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-(4-piperidyl)propan-1-one CAS Name: 1-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-(4-piperidinyl)-1-propanone IUPAC Name: 1-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-piperidin-4-ylpropan-1-one Traditional Name: 1-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-(4-piperidyl)propan-1-one Formula: C16H21ClN2O3 MolecularWeight: 324.80254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCC(=O)C2=CC(=C(C3=C2OCCO3)N)Cl

Isomeric SMILES

C1CNCCC1CCC(=O)C2=CC(=C(C3=C2OCCO3)N)Cl

InChI

InChI=1S/C16H21ClN2O3/c17-12-9-11(15-16(14(12)18)22-8-7-21-15)13(20)2-1-10-3-5-19-6-4-10/h9-10,19H,1-8,18H2