N-[1-(3-bromanylthiophen-2-yl)ethyl]-3-chloranyl-4-methoxy-aniline

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-3-chloranyl-4-methoxy-aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-3-chloro-4-methoxy-aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-3-chloro-4-methoxyaniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-3-chloro-4-methoxyaniline Traditional Name: 1-(3-bromo-2-thienyl)ethyl-(3-chloro-4-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=CC(=C(C=C2)OC)Cl

Isomeric SMILES

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

InChI

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