3-bromanyl-N-[1-(5-chloranylthiophen-2-yl)ethyl]aniline

Systemtic Name: 3-bromanyl-N-[1-(5-chloranylthiophen-2-yl)ethyl]aniline Openeye Name: 3-bromo-N-[1-(5-chloro-2-thienyl)ethyl]aniline CAS Name: 3-bromo-N-[1-(5-chloro-2-thiophenyl)ethyl]aniline IUPAC Name: 3-bromo-N-[1-(5-chlorothiophen-2-yl)ethyl]aniline Traditional Name: (3-bromophenyl)-[1-(5-chloro-2-thienyl)ethyl]amine Formula: C12H11BrClNS MolecularWeight: 316.64444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C12H11BrClNS/c1-8(11-5-6-12(14)16-11)15-10-4-2-3-9(13)7-10/h2-8,15H,1H3