5-chloranyl-2,2,4,7-tetramethyl-indene-1,3-dione

Systemtic Name: 5-chloranyl-2,2,4,7-tetramethyl-indene-1,3-dione Openeye Name: 5-chloro-2,2,4,7-tetramethyl-indane-1,3-dione CAS Name: 5-chloro-2,2,4,7-tetramethylindene-1,3-dione IUPAC Name: 5-chloro-2,2,4,7-tetramethylindene-1,3-dione Traditional Name: 5-chloro-2,2,4,7-tetramethyl-indane-1,3-quinone Formula: C13H13ClO2 MolecularWeight: 236.69412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClO2/c1-6-5-8(14)7(2)10-9(6)11(15)13(3,4)12(10)16/h5H,1-4H3