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

Systemtic Name: 4-(4-methoxyphenyl)-5-(trichloromethyl)-1,2,3-triazine Openeye Name: 4-(4-methoxyphenyl)-5-(trichloromethyl)triazine CAS Name: 4-(4-methoxyphenyl)-5-(trichloromethyl)triazine IUPAC Name: 4-(4-methoxyphenyl)-5-(trichloromethyl)triazine Traditional Name: 4-(4-methoxyphenyl)-5-(trichloromethyl)triazine Formula: C11H8Cl3N3O MolecularWeight: 304.55972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=NC=C2C(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=NC=C2C(Cl)(Cl)Cl

InChI

InChI=1S/C11H8Cl3N3O/c1-18-8-4-2-7(3-5-8)10-9(11(12,13)14)6-15-17-16-10/h2-6H,1H3