4,5,6-tris(chloranyl)-3-methyl-2,3-dihydroinden-1-one

Systemtic Name: 4,5,6-tris(chloranyl)-3-methyl-2,3-dihydroinden-1-one Openeye Name: 4,5,6-trichloro-3-methyl-indan-1-one CAS Name: 4,5,6-trichloro-3-methyl-2,3-dihydroinden-1-one IUPAC Name: 4,5,6-trichloro-3-methyl-2,3-dihydroinden-1-one Traditional Name: 4,5,6-trichloro-3-methyl-indan-1-one Formula: C10H7Cl3O MolecularWeight: 249.52098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=CC(=C(C(=C12)Cl)Cl)Cl

Isomeric SMILES

CC1CC(=O)C2=CC(=C(C(=C12)Cl)Cl)Cl

InChI

InChI=1S/C10H7Cl3O/c1-4-2-7(14)5-3-6(11)9(12)10(13)8(4)5/h3-4H,2H2,1H3