1-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-methanamine

Systemtic Name: 1-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-methanamine Openeye Name: 1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-methanamine CAS Name: 1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methylmethanamine IUPAC Name: 1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methylmethanamine Traditional Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-methyl-amine Formula: C11H14ClNO2 MolecularWeight: 227.68736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=C(C(=C1)Cl)OCCCO2

Isomeric SMILES

CNCC1=CC2=C(C(=C1)Cl)OCCCO2

InChI

InChI=1S/C11H14ClNO2/c1-13-7-8-5-9(12)11-10(6-8)14-3-2-4-15-11/h5-6,13H,2-4,7H2,1H3