1-(3-chlorophenyl)-4-ethanoyl-1,2,4-triazinan-3-one

Systemtic Name: 1-(3-chlorophenyl)-4-ethanoyl-1,2,4-triazinan-3-one Openeye Name: 4-acetyl-1-(3-chlorophenyl)-1,2,4-triazinan-3-one CAS Name: 4-acetyl-1-(3-chlorophenyl)-1,2,4-triazinan-3-one IUPAC Name: 4-acetyl-1-(3-chlorophenyl)-1,2,4-triazinan-3-one Traditional Name: 4-acetyl-1-(3-chlorophenyl)-1,2,4-triazinan-3-one Formula: C11H12ClN3O2 MolecularWeight: 253.68488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(NC1=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)N1CCN(NC1=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C11H12ClN3O2/c1-8(16)14-5-6-15(13-11(14)17)10-4-2-3-9(12)7-10/h2-4,7H,5-6H2,1H3,(H,13,17)