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Substance Name: (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(6H)-one, 2-chloro-1-methyl-6-(phenylmethyl)-
RN: 112059-04-8
InChIKey: IQYZFBJIRISDOJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H17-Cl-N2-O2

Molecular Weight

  • 400.8633
 
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Names and Synonyms

Synonym

  • 2-Chloro-1-methyl-6-(phenylmethyl)-(1)benzopyrano(2,3-b)(1,5)benzodiazepin-13(6H)-one

Systematic Name

  • (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(6H)-one, 2-chloro-1-methyl-6-(phenylmethyl)-

Registry Numbers

CAS Registry Number

  • 112059-04-8

System Generated Number

  • 0112059048

Structure Descriptors

InChI

1S/C24H17ClN2O2/c1-15-18(25)11-12-21-22(15)23(28)17-13-26-19-9-5-6-10-20(19)27(24(17)29-21)14-16-7-3-2-4-8-16/h2-13H,14H2,1H3

InChIKey

IQYZFBJIRISDOJ-UHFFFAOYSA-N

Smiles

Cc1c(ccc2c1c(=O)c3c(o2)N(c4ccccc4N=C3)Cc5ccccc5)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 900mg/kg (900mg/kg)   Indian Drugs. Vol. 24, Pg. 565, 1987.