4,7-bis(chloranyl)-2,3-dihydro-1-benzothiophen-3-amine

Systemtic Name: 4,7-bis(chloranyl)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: 4,7-dichloro-2,3-dihydrobenzothiophen-3-amine CAS Name: 4,7-dichloro-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: 4,7-dichloro-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (4,7-dichloro-2,3-dihydrobenzothiophen-3-yl)amine Formula: C8H7Cl2NS MolecularWeight: 220.11888

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC(=C2S1)Cl)Cl)N

Isomeric SMILES

C1C(C2=C(C=CC(=C2S1)Cl)Cl)N

InChI

InChI=1S/C8H7Cl2NS/c9-4-1-2-5(10)8-7(4)6(11)3-12-8/h1-2,6H,3,11H2