7,8-bis(chloranyl)-3,3-dimethyl-10-oxidanyl-2,4-dihydroacridine-1,9-dione

Systemtic Name: 7,8-bis(chloranyl)-3,3-dimethyl-10-oxidanyl-2,4-dihydroacridine-1,9-dione Openeye Name: 7,8-dichloro-10-hydroxy-3,3-dimethyl-2,4-dihydroacridine-1,9-dione CAS Name: 7,8-dichloro-10-hydroxy-3,3-dimethyl-2,4-dihydroacridine-1,9-dione IUPAC Name: 7,8-dichloro-10-hydroxy-3,3-dimethyl-2,4-dihydroacridine-1,9-dione Traditional Name: 7,8-dichloro-10-hydroxy-3,3-dimethyl-2,4-dihydroacridine-1,9-quinone Formula: C15H13Cl2NO3 MolecularWeight: 326.17462

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=O)C3=C(N2O)C=CC(=C3Cl)Cl)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=O)C3=C(N2O)C=CC(=C3Cl)Cl)C

InChI

InChI=1S/C15H13Cl2NO3/c1-15(2)5-9-11(10(19)6-15)14(20)12-8(18(9)21)4-3-7(16)13(12)17/h3-4,21H,5-6H2,1-2H3