2-[(4-methoxyphenyl)methyl]-4,6-bis(trichloromethyl)-1,3,5-triazine

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-4,6-bis(trichloromethyl)-1,3,5-triazine Openeye Name: 2-[(4-methoxyphenyl)methyl]-4,6-bis(trichloromethyl)-1,3,5-triazine CAS Name: 2-[(4-methoxyphenyl)methyl]-4,6-bis(trichloromethyl)-1,3,5-triazine IUPAC Name: 2-[(4-methoxyphenyl)methyl]-4,6-bis(trichloromethyl)-1,3,5-triazine Traditional Name: 2-p-anisyl-4,6-bis(trichloromethyl)-s-triazine Formula: C13H9Cl6N3O MolecularWeight: 435.94806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

InChI

InChI=1S/C13H9Cl6N3O/c1-23-8-4-2-7(3-5-8)6-9-20-10(12(14,15)16)22-11(21-9)13(17,18)19/h2-5H,6H2,1H3