1-[2,6-bis(chloranyl)phenyl]-1,3-dihydroinden-2-one

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-1,3-dihydroinden-2-one Openeye Name: 1-(2,6-dichlorophenyl)indan-2-one CAS Name: 1-(2,6-dichlorophenyl)-1,3-dihydroinden-2-one IUPAC Name: 1-(2,6-dichlorophenyl)-1,3-dihydroinden-2-one Traditional Name: 1-(2,6-dichlorophenyl)indan-2-one Formula: C15H10Cl2O MolecularWeight: 277.1453

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C1=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1C2=CC=CC=C2C(C1=O)C3=C(C=CC=C3Cl)Cl

InChI

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