2,2-bis(chloranyl)-4-methyl-indene-1,3-dione

Systemtic Name: 2,2-bis(chloranyl)-4-methyl-indene-1,3-dione Openeye Name: 2,2-dichloro-4-methyl-indane-1,3-dione CAS Name: 2,2-dichloro-4-methylindene-1,3-dione IUPAC Name: 2,2-dichloro-4-methylindene-1,3-dione Traditional Name: 2,2-dichloro-4-methyl-indane-1,3-quinone Formula: C10H6Cl2O2 MolecularWeight: 229.05944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)C(C2=O)(Cl)Cl

Isomeric SMILES

CC1=CC=CC2=C1C(=O)C(C2=O)(Cl)Cl

InChI

InChI=1S/C10H6Cl2O2/c1-5-3-2-4-6-7(5)9(14)10(11,12)8(6)13/h2-4H,1H3