6-chloranyl-8-methyl-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-2,3-dione

Systemtic Name: 6-chloranyl-8-methyl-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-2,3-dione Openeye Name: 6-chloro-8-methyl-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-2,3-dione CAS Name: 6-chloro-8-methyl-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-2,3-dione IUPAC Name: 6-chloro-8-methyl-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-2,3-dione Traditional Name: 6-chloro-8-methyl-1,4,7,9-tetrahydropyrrolo[3,4-f]quinoxaline-2,3-quinone Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=C3C(=C2C1)NC(=O)C(=O)N3)Cl

Isomeric SMILES

CN1CC2=C(C=C3C(=C2C1)NC(=O)C(=O)N3)Cl

InChI

InChI=1S/C11H10ClN3O2/c1-15-3-5-6(4-15)9-8(2-7(5)12)13-10(16)11(17)14-9/h2H,3-4H2,1H3,(H,13,16)(H,14,17)