4-(phenylmethyl)-2,3-dihydroinden-1-one

Systemtic Name: 4-(phenylmethyl)-2,3-dihydroinden-1-one Openeye Name: 4-benzylindan-1-one CAS Name: 4-(phenylmethyl)-2,3-dihydroinden-1-one IUPAC Name: 4-benzyl-2,3-dihydroinden-1-one Traditional Name: 4-benzylindan-1-one Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C16H14O/c17-16-10-9-14-13(7-4-8-15(14)16)11-12-5-2-1-3-6-12/h1-8H,9-11H2