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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C1=O)CC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C(C1=O)CC3=CC=CC=C3

InChI

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