2-chloranyl-3-[1,2,2-tris(chloranyl)ethenyl]-2,3-dihydroinden-1-one

Systemtic Name: 2-chloranyl-3-[1,2,2-tris(chloranyl)ethenyl]-2,3-dihydroinden-1-one Openeye Name: 2-chloro-3-(1,2,2-trichlorovinyl)indan-1-one CAS Name: 2-chloro-3-(1,2,2-trichloroethenyl)-2,3-dihydroinden-1-one IUPAC Name: 2-chloro-3-(1,2,2-trichloroethenyl)-2,3-dihydroinden-1-one Traditional Name: 2-chloro-3-(1,2,2-trichlorovinyl)indan-1-one Formula: C11H6Cl4O MolecularWeight: 295.97674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(C2=O)Cl)C(=C(Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C(C2=O)Cl)C(=C(Cl)Cl)Cl

InChI

InChI=1S/C11H6Cl4O/c12-8-7(9(13)11(14)15)5-3-1-2-4-6(5)10(8)16/h1-4,7-8H