1-[2,5-bis(chloranyl)thiophen-3-yl]-2-(4-methoxyphenyl)ethanamine

Systemtic Name: 1-[2,5-bis(chloranyl)thiophen-3-yl]-2-(4-methoxyphenyl)ethanamine Openeye Name: 1-(2,5-dichloro-3-thienyl)-2-(4-methoxyphenyl)ethanamine CAS Name: 1-(2,5-dichloro-3-thiophenyl)-2-(4-methoxyphenyl)ethanamine IUPAC Name: 1-(2,5-dichlorothiophen-3-yl)-2-(4-methoxyphenyl)ethanamine Traditional Name: [1-(2,5-dichloro-3-thienyl)-2-(4-methoxyphenyl)ethyl]amine Formula: C13H13Cl2NOS MolecularWeight: 302.21942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=C(SC(=C2)Cl)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(C2=C(SC(=C2)Cl)Cl)N

InChI

InChI=1S/C13H13Cl2NOS/c1-17-9-4-2-8(3-5-9)6-11(16)10-7-12(14)18-13(10)15/h2-5,7,11H,6,16H2,1H3