4,7,8-tris(chloranyl)pyrrolo[1,2-a]quinoxaline

Systemtic Name: 4,7,8-tris(chloranyl)pyrrolo[1,2-a]quinoxaline Openeye Name: 4,7,8-trichloropyrrolo[1,2-a]quinoxaline CAS Name: 4,7,8-trichloropyrrolo[1,2-a]quinoxaline IUPAC Name: 4,7,8-trichloropyrrolo[1,2-a]quinoxaline Traditional Name: 4,7,8-trichloropyrrolo[1,2-a]quinoxaline Formula: C11H5Cl3N2 MolecularWeight: 271.5298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=C1)C(=NC3=CC(=C(C=C32)Cl)Cl)Cl

Isomeric SMILES

C1=CN2C(=C1)C(=NC3=CC(=C(C=C32)Cl)Cl)Cl

InChI

InChI=1S/C11H5Cl3N2/c12-6-4-8-10(5-7(6)13)16-3-1-2-9(16)11(14)15-8/h1-5H