1-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]propan-1-one

Systemtic Name: 1-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]propan-1-one Openeye Name: 1-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]propan-1-one CAS Name: 1-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-1-propanone IUPAC Name: 1-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]propan-1-one Traditional Name: 1-[4,6-bis(trichloromethyl)-s-triazin-2-yl]propan-1-one Formula: C8H5Cl6N3O MolecularWeight: 371.8628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=NC(=NC(=N1)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

CCC(=O)C1=NC(=NC(=N1)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

InChI

InChI=1S/C8H5Cl6N3O/c1-2-3(18)4-15-5(7(9,10)11)17-6(16-4)8(12,13)14/h2H2,1H3