5-[3,5-bis(chloranyl)phenyl]-2,3-dihydroinden-1-one

Systemtic Name: 5-[3,5-bis(chloranyl)phenyl]-2,3-dihydroinden-1-one Openeye Name: 5-(3,5-dichlorophenyl)indan-1-one CAS Name: 5-(3,5-dichlorophenyl)-2,3-dihydroinden-1-one IUPAC Name: 5-(3,5-dichlorophenyl)-2,3-dihydroinden-1-one Traditional Name: 5-(3,5-dichlorophenyl)indan-1-one Formula: C15H10Cl2O MolecularWeight: 277.1453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2O/c16-12-6-11(7-13(17)8-12)9-1-3-14-10(5-9)2-4-15(14)18/h1,3,5-8H,2,4H2