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

Systemtic Name: 4-phenyl-5,6-bis(trichloromethyl)-1,2,3-triazine Openeye Name: 4-phenyl-5,6-bis(trichloromethyl)triazine CAS Name: 4-phenyl-5,6-bis(trichloromethyl)triazine IUPAC Name: 4-phenyl-5,6-bis(trichloromethyl)triazine Traditional Name: 4-phenyl-5,6-bis(trichloromethyl)triazine Formula: C11H5Cl6N3 MolecularWeight: 391.8955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H5Cl6N3/c12-10(13,14)7-8(6-4-2-1-3-5-6)18-20-19-9(7)11(15,16)17/h1-5H