2-(phenylcarbonyl)-2,3-dihydroinden-1-one

Systemtic Name: 2-(phenylcarbonyl)-2,3-dihydroinden-1-one Openeye Name: 2-benzoylindan-1-one CAS Name: 2-benzoyl-2,3-dihydroinden-1-one IUPAC Name: 2-benzoyl-2,3-dihydroinden-1-one Traditional Name: 2-benzoylindan-1-one Formula: C16H12O2 MolecularWeight: 236.26528

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C21)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H12O2/c17-15(11-6-2-1-3-7-11)14-10-12-8-4-5-9-13(12)16(14)18/h1-9,14H,10H2