1-(4-chlorophenyl)-3-ethanoyl-5,6-dihydro-2H-1,2,4-triazepin-7-one

Systemtic Name: 1-(4-chlorophenyl)-3-ethanoyl-5,6-dihydro-2H-1,2,4-triazepin-7-one Openeye Name: 3-acetyl-1-(4-chlorophenyl)-5,6-dihydro-2H-1,2,4-triazepin-7-one CAS Name: 3-acetyl-1-(4-chlorophenyl)-5,6-dihydro-2H-1,2,4-triazepin-7-one IUPAC Name: 3-acetyl-1-(4-chlorophenyl)-5,6-dihydro-2H-1,2,4-triazepin-7-one Traditional Name: 3-acetyl-1-(4-chlorophenyl)-5,6-dihydro-2H-1,2,4-triazepin-7-one Formula: C12H12ClN3O2 MolecularWeight: 265.69558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN3O2/c1-8(17)12-14-7-6-11(18)16(15-12)10-4-2-9(13)3-5-10/h2-5H,6-7H2,1H3,(H,14,15)