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

Systemtic Name: 6-phenyl-2,3-dihydroinden-1-one Openeye Name: 6-phenylindan-1-one CAS Name: 6-phenyl-2,3-dihydroinden-1-one IUPAC Name: 6-phenyl-2,3-dihydroinden-1-one Traditional Name: 6-phenylindan-1-one Formula: C15H12O MolecularWeight: 208.25518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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