2-(4-chloranylphenoxy)-1-(1,2-dihydrobenzo[e][1]benzothiol-1-yl)ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-(1,2-dihydrobenzo[e][1]benzothiol-1-yl)ethanone Openeye Name: 2-(4-chlorophenoxy)-1-(1,2-dihydrobenzo[e]benzothiophen-1-yl)ethanone CAS Name: 2-(4-chlorophenoxy)-1-(1,2-dihydrobenzo[e][1]benzothiol-1-yl)ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-(1,2-dihydrobenzo[e][1]benzothiol-1-yl)ethanone Traditional Name: 2-(4-chlorophenoxy)-1-(1,2-dihydrobenzo[e]benzothiophen-1-yl)ethanone Formula: C20H15ClO2S MolecularWeight: 354.8499

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(S1)C=CC3=CC=CC=C32)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(C2=C(S1)C=CC3=CC=CC=C32)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClO2S/c21-14-6-8-15(9-7-14)23-11-18(22)17-12-24-19-10-5-13-3-1-2-4-16(13)20(17)19/h1-10,17H,11-12H2