(3S)-7-Chloro-5-(2-Chlorophenyl)-2-Oxo-2,3-Dihydro-1H-1,4-Benzodiazepin-3-Yl Acetate

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Properties Simple | Detailed

Formula C17H12Cl2N2O3
IUPAC Name [(3s)-7-chloro-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl] acetate
Molecular Mass 363.195 g·mol−1
Heat of Formation -309.7 ± 16.7 kJ·mol−1
Dipole Moment 1.42 ± 1.08 D
Volume 383.01 Å 3
Surface Area 332.92 Å 2
HOMO Energy -9.37 ± 0.55 eV
LUMO Energy -1.06 ± eV
Point Group Symmetry C1
Synonyms
  • (s)-lorazepam acetate
  • 2h-1,4-benzodiazepin-2-one, 3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-, (3s)-
  • 2h-1,4-benzodiazepin-2-one, 3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-, (s)- (9ci)
  • [(3s)-7-chloro-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl] ethanoate
  • acetic acid [(3s)-7-chloro-5-(2-chlorophenyl)-2-keto-1,3-dihydro-1,4-benzodiazepin-3-yl] ester
  • acetic acid [(3s)-7-chloro-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl] ester
  • l-lorazepam acetate
CAS Number(s)
  • 84799-34-8
InChIKey CYDZMDOLVUBPNL-KRWDZBQOSA-N
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Elements H C N O Cl