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Substance Name: Quinoline, 4,7-dichloro-2-(5-nitro-2-furyl-1,3-butadienyl)-
RN: 31432-69-6
InChIKey: QXCSJZKIMCWUAD-ZPUQHVIOSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H10-Cl2-N2-O3

Molecular Weight

  • 361.183
 
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Names and Synonyms

Synonyms

  • 4,7-Dichloro-2-(5-nitro-2-furyl-1,3-butadienyl)quinoline
  • BRN 5122098

Systematic Name

  • Quinoline, 4,7-dichloro-2-(5-nitro-2-furyl-1,3-butadienyl)-

Registry Numbers

CAS Registry Number

  • 31432-69-6

System Generated Number

  • 0031432696

Structure Descriptors

InChI

1S/C17H10Cl2N2O3/c18-11-5-7-14-15(19)10-12(20-16(14)9-11)3-1-2-4-13-6-8-17(24-13)21(22)23/h1-10H/b3-1+,4-2+

InChIKey

QXCSJZKIMCWUAD-ZPUQHVIOSA-N

Smiles

n1c(cc(c2ccc(cc12)Cl)Cl)\C=C\C=C\c1oc(cc1)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 8gm/kg (8000mg/kg)   Russian Pharmacology and Toxicology Vol. 33, Pg. 296, 1970.