6-bromanyl-N-[1-(5-chloranylthiophen-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-bromanyl-N-[1-(5-chloranylthiophen-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-bromo-N-[1-(5-chloro-2-thienyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-bromo-N-[1-(5-chloro-2-thiophenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-bromo-N-[1-(5-chlorothiophen-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-[1-(5-chloro-2-thienyl)ethyl]amine Formula: C14H13BrClNO2S MolecularWeight: 374.68052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=CC3=C(C=C2Br)OCCO3

InChI

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