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Substance Name: 6-(4-(4-(2,3-Dichlorophenyl)-piperazin-1-yl)-butoxy)-2H-benzo(b)(1,4)oxazin-3(4H)-one
RN: 1239729-06-6
UNII: X8L60BA01I
InChIKey: PMKMNTBZJOXTJW-UHFFFAOYSA-N

Molecular Formula

  • C22-H25-Cl2-N3-O3

Molecular Weight

  • 450.3635
 
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Names and Synonyms

Name of Substance

  • 6-(4-(4-(2,3-Dichlorophenyl)-piperazin-1-yl)-butoxy)-2H-benzo(b)(1,4)oxazin-3(4H)-one

Synonyms

  • 2H-1,4-Benzoxazin-3(4H)-one, 6-(4-(4-(2,3-dichlorophenyl)-1-piperazinyl)butoxy)-
  • 6-(4-(4-(2,3-Dichlorophenyl)-piperazin-1-yl)-butoxy)-2H-benzo(b)(1,4)oxazin-3(4H)-one
  • 6-(4-(4-(2,3-Dichlorophenyl)piperazin-1-yl)butoxy)-2H-benzo(b)(1,4)oxazin-3(4H)-one
  • UNII-X8L60BA01I

Registry Numbers

CAS Registry Number

  • 1239729-06-6

FDA UNII

  • X8L60BA01I

System Generated Number

  • 1239729066

Structure Descriptors

InChI

1S/C22H25Cl2N3O3/c23-17-4-3-5-19(22(17)24)27-11-9-26(10-12-27)8-1-2-13-29-16-6-7-20-18(14-16)25-21(28)15-30-20/h3-7,14H,1-2,8-13,15H2,(H,25,28)

InChIKey

PMKMNTBZJOXTJW-UHFFFAOYSA-N

Smiles

Clc1cccc(N2CCN(CCCCOc3ccc4OCC(=O)Nc4c3)CC2)c1Cl