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

Systemtic Name: 2-(2-phenylethynyl)-4,6-bis(trichloromethyl)-1,3,5-triazine Openeye Name: 2-(2-phenylethynyl)-4,6-bis(trichloromethyl)-1,3,5-triazine CAS Name: 2-(2-phenylethynyl)-4,6-bis(trichloromethyl)-1,3,5-triazine IUPAC Name: 2-(2-phenylethynyl)-4,6-bis(trichloromethyl)-1,3,5-triazine Traditional Name: 2-(2-phenylethynyl)-4,6-bis(trichloromethyl)-s-triazine Formula: C13H5Cl6N3 MolecularWeight: 415.9169

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H5Cl6N3/c14-12(15,16)10-20-9(21-11(22-10)13(17,18)19)7-6-8-4-2-1-3-5-8/h1-5H