N-[1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-1-(5-chloranylthiophen-2-yl)ethanamine

Systemtic Name: N-[1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-1-(5-chloranylthiophen-2-yl)ethanamine Openeye Name: N-[1-(5-bromobenzofuran-2-yl)ethyl]-1-(5-chloro-2-thienyl)ethanamine CAS Name: N-[1-(5-bromo-2-benzofuranyl)ethyl]-1-(5-chloro-2-thiophenyl)ethanamine IUPAC Name: N-[1-(5-bromo-1-benzofuran-2-yl)ethyl]-1-(5-chlorothiophen-2-yl)ethanamine Traditional Name: 1-(5-bromobenzofuran-2-yl)ethyl-[1-(5-chloro-2-thienyl)ethyl]amine Formula: C16H15BrClNOS MolecularWeight: 384.7184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(C)C2=CC3=C(O2)C=CC(=C3)Br

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(C)C2=CC3=C(O2)C=CC(=C3)Br

InChI

InChI=1S/C16H15BrClNOS/c1-9(19-10(2)15-5-6-16(18)21-15)14-8-11-7-12(17)3-4-13(11)20-14/h3-10,19H,1-2H3