4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]benzaldehyde

Systemtic Name: 4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]benzaldehyde Openeye Name: 4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]benzaldehyde CAS Name: 4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]benzaldehyde IUPAC Name: 4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]benzaldehyde Traditional Name: 4-[4,6-bis(trichloromethyl)-s-triazin-2-yl]benzaldehyde Formula: C12H5Cl6N3O MolecularWeight: 419.9056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)C2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C=O)C2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

InChI

InChI=1S/C12H5Cl6N3O/c13-11(14,15)9-19-8(20-10(21-9)12(16,17)18)7-3-1-6(5-22)2-4-7/h1-5H