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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-4,6-bis(trichloromethyl)-1,3,5-triazine Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-4,6-bis(trichloromethyl)-1,3,5-triazine CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-4,6-bis(trichloromethyl)-1,3,5-triazine IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-4,6-bis(trichloromethyl)-1,3,5-triazine Traditional Name: 2-piperonyl-4,6-bis(trichloromethyl)-s-triazine Formula: C13H7Cl6N3O2 MolecularWeight: 449.93158

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC3=NC(=NC(=N3)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3=NC(=NC(=N3)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

InChI

InChI=1S/C13H7Cl6N3O2/c14-12(15,16)10-20-9(21-11(22-10)13(17,18)19)4-6-1-2-7-8(3-6)24-5-23-7/h1-3H,4-5H2