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Substance Name: 3-((2-((7-Chloro-6-fluoro-2-quinolinyl)methoxy)-6,11-dihydrodibenz(b,E)oxepin-11-yl)thio)propanoic acid, (+)-
RN: 165110-82-7
UNII: MKM43J1EZW
InChIKey: KGBKEIVIDHHUFB-UHFFFAOYSA-N

Molecular Formula

  • C27-H21-Cl-F-N-O4-S

Molecular Weight

  • 509.9763
 
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Names and Synonyms

Name of Substance

  • 3-((2-((7-Chloro-6-fluoro-2-quinolinyl)methoxy)-6,11-dihydrodibenz(b,E)oxepin-11-yl)thio)propanoic acid, (+)-

Synonyms

  • 3-((2-((7-Chloro-6-fluoro-2-quinolinyl)methoxy)-6,11-dihydrodibenz(b,E)oxepin-11-yl)thio)propanoic acid, (+)-
  • UNII-MKM43J1EZW

Registry Numbers

CAS Registry Number

  • 165110-82-7

FDA UNII

  • MKM43J1EZW

System Generated Number

  • 0165110827

Structure Descriptors

InChI

1S/C27H21ClFNO4S/c28-22-13-24-16(11-23(22)29)5-6-18(30-24)15-33-19-7-8-25-21(12-19)27(35-10-9-26(31)32)20-4-2-1-3-17(20)14-34-25/h1-8,11-13,27H,9-10,14-15H2,(H,31,32)

InChIKey

KGBKEIVIDHHUFB-UHFFFAOYSA-N

Smiles

OC(=O)CCSC1c2ccccc2COc3ccc(OCc4ccc5cc(F)c(Cl)cc5n4)cc13