6-chloranyl-3-methyl-3,4-dihydrobenzo[g][1,2]benzodioxine-5,10-dione

Systemtic Name: 6-chloranyl-3-methyl-3,4-dihydrobenzo[g][1,2]benzodioxine-5,10-dione Openeye Name: 6-chloro-3-methyl-3,4-dihydrobenzo[g][1,2]benzodioxine-5,10-dione CAS Name: 6-chloro-3-methyl-3,4-dihydrobenzo[g][1,2]benzodioxin-5,10-dione IUPAC Name: 6-chloro-3-methyl-3,4-dihydrobenzo[g][1,2]benzodioxine-5,10-dione Traditional Name: 6-chloro-3-methyl-3,4-dihydrobenzo[g][1,2]benzodioxin-5,10-quinone Formula: C13H9ClO4 MolecularWeight: 264.66116

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C3=C(C2=O)C(=CC=C3)Cl)OO1

Isomeric SMILES

CC1CC2=C(C(=O)C3=C(C2=O)C(=CC=C3)Cl)OO1

InChI

InChI=1S/C13H9ClO4/c1-6-5-8-11(15)10-7(3-2-4-9(10)14)12(16)13(8)18-17-6/h2-4,6H,5H2,1H3