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Substance Name: 6H-Pyrrolo(3,2,1-ij)quinolin-6-one, 4,5-dihydro-8-chloro-2-methyl-1-phenyl-
RN: 53491-38-6
InChIKey: CJEXWALOMHVSEM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H14-N-O

Molecular Weight

  • 295.7676
 
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Names and Synonyms

Synonyms

  • 6H-Pyrrolo(3,2,1-ij)quinolin-6-one, 8-chloro-4,5-dihydro-2-methyl-1-phenyl-
  • Phenyl-1 methyl-2 chloro-8 dihydro-4,5 6H pyrrolo(3,2,1-ij)-quinoleinone-6
  • Phenyl-1 methyl-2 chloro-8 dihydro-4,5 6H pyrrolo(3,2,1-ij)-quinoleinone-6 [French]

Systematic Name

  • 6H-Pyrrolo(3,2,1-ij)quinolin-6-one, 4,5-dihydro-8-chloro-2-methyl-1-phenyl-

Registry Numbers

CAS Registry Number

  • 53491-38-6

System Generated Number

  • 0053491386

Structure Descriptors

InChI

1S/C18H14ClNO/c1-11-17(12-5-3-2-4-6-12)15-10-13(19)9-14-16(21)7-8-20(11)18(14)15/h2-6,9-10H,7-8H2,1H3

InChIKey

CJEXWALOMHVSEM-UHFFFAOYSA-N

Smiles

Cc1c(c2cc(cc3c2n1CCC3=O)Cl)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 900mg/kg (900mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 133, 1974.