2-[3-chloranyl-4-(phenylcarbonyl)phenyl]-1,2,4-triazine-3,5-dione

Systemtic Name: 2-[3-chloranyl-4-(phenylcarbonyl)phenyl]-1,2,4-triazine-3,5-dione Openeye Name: 2-(4-benzoyl-3-chloro-phenyl)-1,2,4-triazine-3,5-dione CAS Name: 2-(4-benzoyl-3-chlorophenyl)-1,2,4-triazine-3,5-dione IUPAC Name: 2-(4-benzoyl-3-chlorophenyl)-1,2,4-triazine-3,5-dione Traditional Name: 2-(4-benzoyl-3-chloro-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=C(C=C1)C(=O)C2=C(C=C(C=C2)N3C(=O)NC(=O)C=N3)Cl

Isomeric SMILES

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

InChI

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