3-chloranyl-8-ethanoyl-1,6-dimethyl-pyrido[2,3-c]pyridazine-4,7-dione

Systemtic Name: 3-chloranyl-8-ethanoyl-1,6-dimethyl-pyrido[2,3-c]pyridazine-4,7-dione Openeye Name: 8-acetyl-3-chloro-1,6-dimethyl-pyrido[2,3-c]pyridazine-4,7-dione CAS Name: 8-acetyl-3-chloro-1,6-dimethylpyrido[2,3-c]pyridazine-4,7-dione IUPAC Name: 8-acetyl-3-chloro-1,6-dimethylpyrido[2,3-c]pyridazine-4,7-dione Traditional Name: 8-acetyl-3-chloro-1,6-dimethyl-pyrido[2,3-c]pyridazine-4,7-quinone Formula: C11H10ClN3O3 MolecularWeight: 267.6684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N(N=C(C2=O)Cl)C)N(C1=O)C(=O)C

Isomeric SMILES

CC1=CC2=C(N(N=C(C2=O)Cl)C)N(C1=O)C(=O)C

InChI

InChI=1S/C11H10ClN3O3/c1-5-4-7-8(17)9(12)13-14(3)10(7)15(6(2)16)11(5)18/h4H,1-3H3