1-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-ethanone Openeye Name: 1-indan-5-yl-2-phenyl-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-phenylethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-phenylethanone Traditional Name: 1-indan-5-yl-2-phenyl-ethanone Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CC3=CC=CC=C3

InChI

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