2-(3-chloranyl-4-ethanoyl-phenyl)-1,2,4-triazine-3,5-dione

Systemtic Name: 2-(3-chloranyl-4-ethanoyl-phenyl)-1,2,4-triazine-3,5-dione Openeye Name: 2-(4-acetyl-3-chloro-phenyl)-1,2,4-triazine-3,5-dione CAS Name: 2-(4-acetyl-3-chlorophenyl)-1,2,4-triazine-3,5-dione IUPAC Name: 2-(4-acetyl-3-chlorophenyl)-1,2,4-triazine-3,5-dione Traditional Name: 2-(4-acetyl-3-chloro-phenyl)-1,2,4-triazine-3,5-quinone Formula: C11H8ClN3O3 MolecularWeight: 265.65252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)N2C(=O)NC(=O)C=N2)Cl

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)N2C(=O)NC(=O)C=N2)Cl

InChI

InChI=1S/C11H8ClN3O3/c1-6(16)8-3-2-7(4-9(8)12)15-11(18)14-10(17)5-13-15/h2-5H,1H3,(H,14,17,18)