2,3-dihydroinden-1-one; diphenylmethanone

Systemtic Name: 2,3-dihydroinden-1-one; diphenylmethanone Openeye Name: diphenylmethanone; indan-1-one CAS Name: 2,3-dihydroinden-1-one; diphenylmethanone IUPAC Name: 2,3-dihydroinden-1-one; diphenylmethanone Traditional Name: benzophenone; indan-1-one Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC=CC=C21.C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC(=O)C2=CC=CC=C21.C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H10O.C9H8O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;10-9-6-5-7-3-1-2-4-8(7)9/h1-10H;1-4H,5-6H2