4-(4-methoxyphenyl)-2,6-bis(trichloromethyl)-1H-1,2,3-triazine

Systemtic Name: 4-(4-methoxyphenyl)-2,6-bis(trichloromethyl)-1H-1,2,3-triazine Openeye Name: 4-(4-methoxyphenyl)-2,6-bis(trichloromethyl)-1H-triazine CAS Name: 4-(4-methoxyphenyl)-2,6-bis(trichloromethyl)-1H-triazine IUPAC Name: 4-(4-methoxyphenyl)-2,6-bis(trichloromethyl)-1H-triazine Traditional Name: 4-(4-methoxyphenyl)-2,6-bis(trichloromethyl)-1H-triazine Formula: C12H9Cl6N3O MolecularWeight: 423.93736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(NC(=C2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(NC(=C2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

InChI

InChI=1S/C12H9Cl6N3O/c1-22-8-4-2-7(3-5-8)9-6-10(11(13,14)15)20-21(19-9)12(16,17)18/h2-6,20H,1H3