1-(4-chlorophenyl)-3-ethanoyl-2,5-dihydro-1,2,4-triazin-6-one

Systemtic Name: 1-(4-chlorophenyl)-3-ethanoyl-2,5-dihydro-1,2,4-triazin-6-one Openeye Name: 3-acetyl-1-(4-chlorophenyl)-2,5-dihydro-1,2,4-triazin-6-one CAS Name: 3-acetyl-1-(4-chlorophenyl)-2,5-dihydro-1,2,4-triazin-6-one IUPAC Name: 3-acetyl-1-(4-chlorophenyl)-2,5-dihydro-1,2,4-triazin-6-one Traditional Name: 3-acetyl-1-(4-chlorophenyl)-2,5-dihydro-1,2,4-triazin-6-one Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NCC(=O)N(N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=NCC(=O)N(N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H10ClN3O2/c1-7(16)11-13-6-10(17)15(14-11)9-4-2-8(12)3-5-9/h2-5H,6H2,1H3,(H,13,14)