1-(5-bromanylthiophen-2-yl)-1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-methanamine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-methanamine Openeye Name: 1-(5-bromo-2-thienyl)-1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-methanamine CAS Name: 1-(5-bromo-2-thiophenyl)-1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methylmethanamine IUPAC Name: 1-(5-bromothiophen-2-yl)-1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methylmethanamine Traditional Name: [(5-bromo-2-thienyl)-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-methyl-amine Formula: C14H13BrClNO2S MolecularWeight: 374.68052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=C(S1)Br)C2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CNC(C1=CC=C(S1)Br)C2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C14H13BrClNO2S/c1-17-14(12-2-3-13(15)20-12)8-6-10-11(7-9(8)16)19-5-4-18-10/h2-3,6-7,14,17H,4-5H2,1H3