1-[1-(phenylsulfonyl)-1H-inden-2-yl]propan-1-one

Systemtic Name: 1-[1-(phenylsulfonyl)-1H-inden-2-yl]propan-1-one Openeye Name: 1-[1-(benzenesulfonyl)-1H-inden-2-yl]propan-1-one CAS Name: 1-[1-(benzenesulfonyl)-1H-inden-2-yl]-1-propanone IUPAC Name: 1-[1-(benzenesulfonyl)-1H-inden-2-yl]propan-1-one Traditional Name: 1-(1-besyl-1H-inden-2-yl)propan-1-one Formula: C18H16O3S MolecularWeight: 312.38284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=CC=CC=C2C1S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC2=CC=CC=C2C1S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16O3S/c1-2-17(19)16-12-13-8-6-7-11-15(13)18(16)22(20,21)14-9-4-3-5-10-14/h3-12,18H,2H2,1H3