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

Systemtic Name: 1-[(E)-2-(2-methoxyphenyl)ethenyl]-3,5-bis(trichloromethyl)-2,4-dihydro-1,3,5-triazin-5-ium Openeye Name: 1-[(E)-2-(2-methoxyphenyl)vinyl]-3,5-bis(trichloromethyl)-2,4-dihydro-1,3,5-triazin-5-ium CAS Name: 1-[(E)-2-(2-methoxyphenyl)ethenyl]-3,5-bis(trichloromethyl)-2,4-dihydro-1,3,5-triazin-5-ium IUPAC Name: 1-[(E)-2-(2-methoxyphenyl)ethenyl]-3,5-bis(trichloromethyl)-2,4-dihydro-1,3,5-triazin-5-ium Traditional Name: 1-[(E)-2-(2-methoxyphenyl)vinyl]-3,5-bis(trichloromethyl)-2,4-dihydro-s-triazin-5-ium Formula: C14H14Cl6N3O+ MolecularWeight: 452.99846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CN2CN(C[N+](=C2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H14Cl6N3O/c1-24-12-5-3-2-4-11(12)6-7-21-8-22(13(15,16)17)10-23(9-21)14(18,19)20/h2-8H,9-10H2,1H3/q+1/b7-6+