3,4-bis(chloranyl)-N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]aniline

Systemtic Name: 3,4-bis(chloranyl)-N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]aniline Openeye Name: 3,4-dichloro-N-[1-(3-methylbenzothiophen-2-yl)ethyl]aniline CAS Name: 3,4-dichloro-N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]aniline IUPAC Name: 3,4-dichloro-N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]aniline Traditional Name: (3,4-dichlorophenyl)-[1-(3-methylbenzothiophen-2-yl)ethyl]amine Formula: C17H15Cl2NS MolecularWeight: 336.2787

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(C)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(C)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2NS/c1-10-13-5-3-4-6-16(13)21-17(10)11(2)20-12-7-8-14(18)15(19)9-12/h3-9,11,20H,1-2H3