N-[1-(3-bromanylthiophen-2-yl)ethyl]-5-chloranyl-2-methoxy-aniline

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-5-chloranyl-2-methoxy-aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-5-chloro-2-methoxy-aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-5-chloro-2-methoxyaniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-5-chloro-2-methoxyaniline Traditional Name: 1-(3-bromo-2-thienyl)ethyl-(5-chloro-2-methoxy-phenyl)amine Formula: C13H13BrClNOS MolecularWeight: 346.67042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C13H13BrClNOS/c1-8(13-10(14)5-6-18-13)16-11-7-9(15)3-4-12(11)17-2/h3-8,16H,1-2H3