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

Systemtic Name: 1-(5-bromanyl-2,3-dihydro-1-benzothiophen-3-yl)-2-(4-chloranylphenoxy)ethanone Openeye Name: 1-(5-bromo-2,3-dihydrobenzothiophen-3-yl)-2-(4-chlorophenoxy)ethanone CAS Name: 1-(5-bromo-2,3-dihydro-1-benzothiophen-3-yl)-2-(4-chlorophenoxy)ethanone IUPAC Name: 1-(5-bromo-2,3-dihydro-1-benzothiophen-3-yl)-2-(4-chlorophenoxy)ethanone Traditional Name: 1-(5-bromo-2,3-dihydrobenzothiophen-3-yl)-2-(4-chlorophenoxy)ethanone Formula: C16H12BrClO2S MolecularWeight: 383.68728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClO2S/c17-10-1-6-16-13(7-10)14(9-21-16)15(19)8-20-12-4-2-11(18)3-5-12/h1-7,14H,8-9H2