2-(4-phenylphenyl)-6-(trichloromethyl)-1H-1,3,5-triazin-4-one

Systemtic Name: 2-(4-phenylphenyl)-6-(trichloromethyl)-1H-1,3,5-triazin-4-one Openeye Name: 2-(4-phenylphenyl)-6-(trichloromethyl)-1H-1,3,5-triazin-4-one CAS Name: 2-(4-phenylphenyl)-6-(trichloromethyl)-1H-1,3,5-triazin-4-one IUPAC Name: 2-(4-phenylphenyl)-6-(trichloromethyl)-1H-1,3,5-triazin-4-one Traditional Name: 2-(4-phenylphenyl)-6-(trichloromethyl)-1H-s-triazin-4-one Formula: C16H10Cl3N3O MolecularWeight: 366.6291

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl3N3O/c17-16(18,19)14-20-13(21-15(23)22-14)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,(H,20,21,22,23)