1-(5-chloranyl-2,3-dihydro-1-benzothiophen-3-yl)-2-(4-chloranylphenoxy)ethanone

Systemtic Name: 1-(5-chloranyl-2,3-dihydro-1-benzothiophen-3-yl)-2-(4-chloranylphenoxy)ethanone Openeye Name: 1-(5-chloro-2,3-dihydrobenzothiophen-3-yl)-2-(4-chlorophenoxy)ethanone CAS Name: 1-(5-chloro-2,3-dihydro-1-benzothiophen-3-yl)-2-(4-chlorophenoxy)ethanone IUPAC Name: 1-(5-chloro-2,3-dihydro-1-benzothiophen-3-yl)-2-(4-chlorophenoxy)ethanone Traditional Name: 1-(5-chloro-2,3-dihydrobenzothiophen-3-yl)-2-(4-chlorophenoxy)ethanone Formula: C16H12Cl2O2S MolecularWeight: 339.23628

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(S1)C=CC(=C2)Cl)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(C2=C(S1)C=CC(=C2)Cl)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12Cl2O2S/c17-10-1-4-12(5-2-10)20-8-15(19)14-9-21-16-6-3-11(18)7-13(14)16/h1-7,14H,8-9H2