2-phenyl-2,3-dihydroinden-1-one

Systemtic Name: 2-phenyl-2,3-dihydroinden-1-one Openeye Name: 2-phenylindan-1-one CAS Name: 2-phenyl-2,3-dihydroinden-1-one IUPAC Name: 2-phenyl-2,3-dihydroinden-1-one Traditional Name: 2-phenylindan-1-one Formula: C15H12O MolecularWeight: 208.25518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12O/c16-15-13-9-5-4-8-12(13)10-14(15)11-6-2-1-3-7-11/h1-9,14H,10H2