1-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-3,5-bis(trichloromethyl)-2,4-dihydro-1,3,5-triazin-5-ium

Systemtic Name: 1-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-3,5-bis(trichloromethyl)-2,4-dihydro-1,3,5-triazin-5-ium Openeye Name: 1-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-3,5-bis(trichloromethyl)-2,4-dihydro-1,3,5-triazin-5-ium CAS Name: 1-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-3,5-bis(trichloromethyl)-2,4-dihydro-1,3,5-triazin-5-ium IUPAC Name: 1-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-3,5-bis(trichloromethyl)-2,4-dihydro-1,3,5-triazin-5-ium Traditional Name: 1-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-3,5-bis(trichloromethyl)-2,4-dihydro-s-triazin-5-ium Formula: C15H16Cl6N3O2+ MolecularWeight: 483.02444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CN2CN(C[N+](=C2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/N2CN(C[N+](=C2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)OC

InChI

InChI=1S/C15H16Cl6N3O2/c1-25-12-4-3-11(7-13(12)26-2)5-6-22-8-23(14(16,17)18)10-24(9-22)15(19,20)21/h3-8H,9-10H2,1-2H3/q+1/b6-5+