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

Systemtic Name: 4-(4-methoxyphenyl)-2,4-bis(trichloromethyl)-1,3-dihydro-1,2,3-triazine Openeye Name: 4-(4-methoxyphenyl)-2,4-bis(trichloromethyl)-1,3-dihydrotriazine CAS Name: 4-(4-methoxyphenyl)-2,4-bis(trichloromethyl)-1,3-dihydrotriazine IUPAC Name: 4-(4-methoxyphenyl)-2,4-bis(trichloromethyl)-1,3-dihydrotriazine Traditional Name: 4-(4-methoxyphenyl)-2,4-bis(trichloromethyl)-1,3-dihydrotriazine Formula: C12H11Cl6N3O MolecularWeight: 425.95324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C=CNN(N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2(C=CNN(N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

InChI

InChI=1S/C12H11Cl6N3O/c1-22-9-4-2-8(3-5-9)10(11(13,14)15)6-7-19-21(20-10)12(16,17)18/h2-7,19-20H,1H3