1-(3-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanone

Systemtic Name: 1-(3-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanone Openeye Name: 1-(3-chlorophenyl)-2-indan-5-ylsulfanyl-ethanone CAS Name: 1-(3-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-ylthio)ethanone IUPAC Name: 1-(3-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanone Traditional Name: 1-(3-chlorophenyl)-2-(indan-5-ylthio)ethanone Formula: C17H15ClOS MolecularWeight: 302.8184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClOS/c18-15-6-2-5-14(9-15)17(19)11-20-16-8-7-12-3-1-4-13(12)10-16/h2,5-10H,1,3-4,11H2