5,6,7-tris(chloranyl)-3-methyl-2,3-dihydroinden-1-one

Systemtic Name: 5,6,7-tris(chloranyl)-3-methyl-2,3-dihydroinden-1-one Openeye Name: 5,6,7-trichloro-3-methyl-indan-1-one CAS Name: 5,6,7-trichloro-3-methyl-2,3-dihydroinden-1-one IUPAC Name: 5,6,7-trichloro-3-methyl-2,3-dihydroinden-1-one Traditional Name: 5,6,7-trichloro-3-methyl-indan-1-one Formula: C10H7Cl3O MolecularWeight: 249.52098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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