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

Systemtic Name: phenyl 4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]benzoate Openeye Name: phenyl 4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]benzoate CAS Name: 4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]benzoic acid phenyl ester IUPAC Name: phenyl 4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]benzoate Traditional Name: 4-[4,6-bis(trichloromethyl)-s-triazin-2-yl]benzoic acid phenyl ester Formula: C18H9Cl6N3O2 MolecularWeight: 512.00096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=NC(=NC(=N3)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=NC(=NC(=N3)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

InChI

InChI=1S/C18H9Cl6N3O2/c19-17(20,21)15-25-13(26-16(27-15)18(22,23)24)10-6-8-11(9-7-10)14(28)29-12-4-2-1-3-5-12/h1-9H