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Substance Name: 3-Chloro-8-methoxy-11H-indolo(3,2-c)quinoline
RN: 116792-06-4
InChIKey: ZAVOSZANRVEZCN-UHFFFAOYSA-N

Molecular Formula

  • C16-H11-Cl-N2-O

Molecular Weight

  • 282.729
 
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Names and Synonyms

  • 3-Chloro-8-methoxy-11H-indolo(3,2-c)quinoline

Registry Numbers

CAS Registry Number

  • 116792-06-4

System Generated Number

  • 0116792064

Structure Descriptors

InChI

1S/C16H11ClN2O/c1-20-10-3-5-14-12(7-10)13-8-18-15-6-9(17)2-4-11(15)16(13)19-14/h2-8,19H,1H3

InChIKey

ZAVOSZANRVEZCN-UHFFFAOYSA-N

Smiles

n1cc2c(c3ccc(cc13)Cl)[nH]c1ccc(cc21)OC

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 4.49 (none)   EXP
Water Solubility 0.176 mg/L 25 EST
Vapor Pressure 5.04E-09 mm Hg 25 EST
Henry's Law Constant 4.84E-13 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 4.00E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.