1-(4-methoxyphenyl)-3,5-bis(trichloromethyl)-1,3,5-triazinane

Systemtic Name: 1-(4-methoxyphenyl)-3,5-bis(trichloromethyl)-1,3,5-triazinane Openeye Name: 1-(4-methoxyphenyl)-3,5-bis(trichloromethyl)-1,3,5-triazinane CAS Name: 1-(4-methoxyphenyl)-3,5-bis(trichloromethyl)-1,3,5-triazinane IUPAC Name: 1-(4-methoxyphenyl)-3,5-bis(trichloromethyl)-1,3,5-triazinane Traditional Name: 1-(4-methoxyphenyl)-3,5-bis(trichloromethyl)-1,3,5-triazinane Formula: C12H13Cl6N3O MolecularWeight: 427.96912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CN(CN(C2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CN(CN(C2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

InChI

InChI=1S/C12H13Cl6N3O/c1-22-10-4-2-9(3-5-10)19-6-20(11(13,14)15)8-21(7-19)12(16,17)18/h2-5H,6-8H2,1H3