2,3,5-tris(chloranyl)-6-(1H-pyrrol-2-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5-tris(chloranyl)-6-(1H-pyrrol-2-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5-trichloro-6-(1H-pyrrol-2-yl)-1,4-benzoquinone CAS Name: 2,3,5-trichloro-6-(1H-pyrrol-2-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5-trichloro-6-(1H-pyrrol-2-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5-trichloro-6-(1H-pyrrol-2-yl)-p-benzoquinone Formula: C10H4Cl3NO2 MolecularWeight: 276.50326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C2=C(C(=O)C(=C(C2=O)Cl)Cl)Cl

Isomeric SMILES

C1=CNC(=C1)C2=C(C(=O)C(=C(C2=O)Cl)Cl)Cl

InChI

InChI=1S/C10H4Cl3NO2/c11-6-5(4-2-1-3-14-4)9(15)7(12)8(13)10(6)16/h1-3,14H