N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]-1-benzothiophen-5-amine

Systemtic Name: N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]-1-benzothiophen-5-amine Openeye Name: N-[1-(2,3,4-trichlorophenyl)ethyl]benzothiophen-5-amine CAS Name: N-[1-(2,3,4-trichlorophenyl)ethyl]-1-benzothiophen-5-amine IUPAC Name: N-[1-(2,3,4-trichlorophenyl)ethyl]-1-benzothiophen-5-amine Traditional Name: benzothiophen-5-yl-[1-(2,3,4-trichlorophenyl)ethyl]amine Formula: C16H12Cl3NS MolecularWeight: 356.69718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C16H12Cl3NS/c1-9(12-3-4-13(17)16(19)15(12)18)20-11-2-5-14-10(8-11)6-7-21-14/h2-9,20H,1H3