2-(4-chlorophenyl)-6-phenyl-1H-1,3,5-triazin-4-one

Systemtic Name: 2-(4-chlorophenyl)-6-phenyl-1H-1,3,5-triazin-4-one Openeye Name: 2-(4-chlorophenyl)-6-phenyl-1H-1,3,5-triazin-4-one CAS Name: 2-(4-chlorophenyl)-6-phenyl-1H-1,3,5-triazin-4-one IUPAC Name: 2-(4-chlorophenyl)-6-phenyl-1H-1,3,5-triazin-4-one Traditional Name: 2-(4-chlorophenyl)-6-phenyl-1H-s-triazin-4-one Formula: C15H10ClN3O MolecularWeight: 283.7124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)N=C(N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)N=C(N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10ClN3O/c16-12-8-6-11(7-9-12)14-17-13(18-15(20)19-14)10-4-2-1-3-5-10/h1-9H,(H,17,18,19,20)