2-(4-methoxyphenyl)-4,6-bis(trichloromethyl)-1,4-dihydro-1,3,5-triazine

Systemtic Name: 2-(4-methoxyphenyl)-4,6-bis(trichloromethyl)-1,4-dihydro-1,3,5-triazine Openeye Name: 2-(4-methoxyphenyl)-4,6-bis(trichloromethyl)-1,4-dihydro-1,3,5-triazine CAS Name: 2-(4-methoxyphenyl)-4,6-bis(trichloromethyl)-1,4-dihydro-1,3,5-triazine IUPAC Name: 2-(4-methoxyphenyl)-4,6-bis(trichloromethyl)-1,4-dihydro-1,3,5-triazine Traditional Name: 2-(4-methoxyphenyl)-4,6-bis(trichloromethyl)-1,4-dihydro-s-triazine Formula: C12H9Cl6N3O MolecularWeight: 423.93736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(N=C(N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(N=C(N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

InChI

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