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

Systemtic Name: 5-phenyl-2,3-dihydroinden-1-one Openeye Name: 5-phenylindan-1-one CAS Name: 5-phenyl-2,3-dihydroinden-1-one IUPAC Name: 5-phenyl-2,3-dihydroinden-1-one Traditional Name: 5-phenylindan-1-one Formula: C15H12O MolecularWeight: 208.25518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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