1-(4-bromophenyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)propan-1-one

Systemtic Name: 1-(4-bromophenyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)propan-1-one Openeye Name: 1-(4-bromophenyl)-2-indan-5-ylsulfanyl-propan-1-one CAS Name: 1-(4-bromophenyl)-2-(2,3-dihydro-1H-inden-5-ylthio)-1-propanone IUPAC Name: 1-(4-bromophenyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)propan-1-one Traditional Name: 1-(4-bromophenyl)-2-(indan-5-ylthio)propan-1-one Formula: C18H17BrOS MolecularWeight: 361.29598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Br)SC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Br)SC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H17BrOS/c1-12(18(20)14-5-8-16(19)9-6-14)21-17-10-7-13-3-2-4-15(13)11-17/h5-12H,2-4H2,1H3