2-[4-(4-chlorophenyl)carbonylphenyl]-1,2,4-triazine-3,5-dione

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenyl]-1,2,4-triazine-3,5-dione Openeye Name: 2-[4-(4-chlorobenzoyl)phenyl]-1,2,4-triazine-3,5-dione CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenyl]-1,2,4-triazine-3,5-dione IUPAC Name: 2-[4-(4-chlorobenzoyl)phenyl]-1,2,4-triazine-3,5-dione Traditional Name: 2-[4-(4-chlorobenzoyl)phenyl]-1,2,4-triazine-3,5-quinone Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)N3C(=O)NC(=O)C=N3

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)N3C(=O)NC(=O)C=N3

InChI

InChI=1S/C16H10ClN3O3/c17-12-5-1-10(2-6-12)15(22)11-3-7-13(8-4-11)20-16(23)19-14(21)9-18-20/h1-9H,(H,19,21,23)