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

Systemtic Name: 2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-1-phenyl-ethanone Openeye Name: 2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-1-phenyl-ethanone CAS Name: 2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-1-phenylethanone IUPAC Name: 2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-1-phenylethanone Traditional Name: 2-[4,6-bis(trichloromethyl)-s-triazin-2-yl]-1-phenyl-ethanone Formula: C13H7Cl6N3O MolecularWeight: 433.93218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

InChI

InChI=1S/C13H7Cl6N3O/c14-12(15,16)10-20-9(21-11(22-10)13(17,18)19)6-8(23)7-4-2-1-3-5-7/h1-5H,6H2