Loxapine

• Formula: C₁₈H₁₈ClN₃O
• Molecular weight: 327.808
• IUPAC Standard InChI: InChI=1S/C18H18ClN3O/c1-21-8-10-22(11-9-21)18-14-12-13(19)6-7-16(14)23-17-5-3-2-4-15(17)20-18/h2-7,12H,8-11H2,1H3 Copy

  
• IUPAC Standard InChIKey: XJGVXQDUIWGIRW-UHFFFAOYSA-N Copy
• CAS Registry Number: 1977-10-2
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Dibenz[b,f][1,4]oxazepine, 2-chloro-11-(4-methyl-1-piperazinyl)-; 2-Chloro-11-(4-methyl-1-piperazinyl)dibenz[b,f][1,4]oxazepine; CL-62362; CL-71563; Cloxazepine; Dibenzacepin; Dibenzoazepine; HF3170; LW 3170; Oxilapine; S-805; SUM 3170; Loxitane; Loxitane IM; Loxapin; 2-Chloro-11-(4-methylpiperazino)dibenz[b,f][1,4]oxazepine; Loxepine
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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