4-[(E)-2-phenylethenyl]-2,6-bis(trichloromethyl)-1H-1,2,3-triazine

Systemtic Name: 4-[(E)-2-phenylethenyl]-2,6-bis(trichloromethyl)-1H-1,2,3-triazine Openeye Name: 4-[(E)-styryl]-2,6-bis(trichloromethyl)-1H-triazine CAS Name: 4-[(E)-2-phenylethenyl]-2,6-bis(trichloromethyl)-1H-triazine IUPAC Name: 4-[(E)-2-phenylethenyl]-2,6-bis(trichloromethyl)-1H-triazine Traditional Name: 4-[(E)-styryl]-2,6-bis(trichloromethyl)-1H-triazine Formula: C13H9Cl6N3 MolecularWeight: 419.94866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NN(NC(=C2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NN(NC(=C2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

InChI

InChI=1S/C13H9Cl6N3/c14-12(15,16)11-8-10(20-22(21-11)13(17,18)19)7-6-9-4-2-1-3-5-9/h1-8,21H/b7-6+