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

Systemtic Name: 4-phenyl-2,6-bis(trichloromethyl)-1,4-dihydro-1,3,5-triazine Openeye Name: 4-phenyl-2,6-bis(trichloromethyl)-1,4-dihydro-1,3,5-triazine CAS Name: 4-phenyl-2,6-bis(trichloromethyl)-1,4-dihydro-1,3,5-triazine IUPAC Name: 4-phenyl-2,6-bis(trichloromethyl)-1,4-dihydro-1,3,5-triazine Traditional Name: 4-phenyl-2,6-bis(trichloromethyl)-1,4-dihydro-s-triazine Formula: C11H7Cl6N3 MolecularWeight: 393.91138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2N=C(NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2N=C(NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H7Cl6N3/c12-10(13,14)8-18-7(6-4-2-1-3-5-6)19-9(20-8)11(15,16)17/h1-5,7H,(H,18,19,20)