1-(2,3-dihydro-1H-inden-1-yl)-2-phenyl-ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-phenyl-ethanone Openeye Name: 1-indan-1-yl-2-phenyl-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-phenylethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-phenylethanone Traditional Name: 1-indan-1-yl-2-phenyl-ethanone Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C1C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H16O/c18-17(12-13-6-2-1-3-7-13)16-11-10-14-8-4-5-9-15(14)16/h1-9,16H,10-12H2