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

Systemtic Name: 2,3,5-tris(chloranyl)-6-(5-piperidin-1-yl-1H-pyrazol-4-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5-trichloro-6-[5-(1-piperidyl)-1H-pyrazol-4-yl]-1,4-benzoquinone CAS Name: 2,3,5-trichloro-6-[5-(1-piperidinyl)-1H-pyrazol-4-yl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5-trichloro-6-(5-piperidin-1-yl-1H-pyrazol-4-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5-trichloro-6-(5-piperidino-1H-pyrazol-4-yl)-p-benzoquinone Formula: C14H12Cl3N3O2 MolecularWeight: 360.62298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=NN2)C3=C(C(=O)C(=C(C3=O)Cl)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=NN2)C3=C(C(=O)C(=C(C3=O)Cl)Cl)Cl

InChI

InChI=1S/C14H12Cl3N3O2/c15-9-8(12(21)10(16)11(17)13(9)22)7-6-18-19-14(7)20-4-2-1-3-5-20/h6H,1-5H2,(H,18,19)