N-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(5-chloranylthiophen-2-yl)ethanamine

Systemtic Name: N-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(5-chloranylthiophen-2-yl)ethanamine Openeye Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(5-chloro-2-thienyl)ethanamine CAS Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(5-chloro-2-thiophenyl)ethanamine IUPAC Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(5-chlorothiophen-2-yl)ethanamine Traditional Name: (5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[1-(5-chloro-2-thienyl)ethyl]amine Formula: C15H15BrClNO2S MolecularWeight: 388.7071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NCC2=CC3=C(C(=C2)Br)OCCO3

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NCC2=CC3=C(C(=C2)Br)OCCO3

InChI

InChI=1S/C15H15BrClNO2S/c1-9(13-2-3-14(17)21-13)18-8-10-6-11(16)15-12(7-10)19-4-5-20-15/h2-3,6-7,9,18H,4-5,8H2,1H3