2-(4-bromanyl-5-methyl-1H-pyrazol-3-yl)-4,5,6,7-tetrakis(chloranyl)isoindole-1,3-dione

Systemtic Name: 2-(4-bromanyl-5-methyl-1H-pyrazol-3-yl)-4,5,6,7-tetrakis(chloranyl)isoindole-1,3-dione Openeye Name: 2-(4-bromo-5-methyl-1H-pyrazol-3-yl)-4,5,6,7-tetrachloro-isoindoline-1,3-dione CAS Name: 2-(4-bromo-5-methyl-1H-pyrazol-3-yl)-4,5,6,7-tetrachloroisoindole-1,3-dione IUPAC Name: 2-(4-bromo-5-methyl-1H-pyrazol-3-yl)-4,5,6,7-tetrachloroisoindole-1,3-dione Traditional Name: 2-(4-bromo-5-methyl-1H-pyrazol-3-yl)-4,5,6,7-tetrachloro-isoindoline-1,3-quinone Formula: C12H4BrCl4N3O2 MolecularWeight: 443.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl)Br

Isomeric SMILES

CC1=C(C(=NN1)N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl)Br

InChI

InChI=1S/C12H4BrCl4N3O2/c1-2-5(13)10(19-18-2)20-11(21)3-4(12(20)22)7(15)9(17)8(16)6(3)14/h1H3,(H,18,19)