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Substance Name: 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(2-chlorophenyl)-1-(2-propynyl)-
RN: 14439-67-9
InChIKey: WACBHOJHCKURCH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H12-Cl2-N2-O

Molecular Weight

  • 343.2118
 
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Names and Synonyms

Synonyms

  • 1,3-Dihydro-7-chloro-5-(2-chlorophenyl)-1-(2-propynyl)-2H-1,4-benzodiazepin-2-one
  • 7-Chloro-2,3-dihydro-5-(2-chlorophenyl)-1-propargyl-1H-1,4-benzodiazepin-2-one

Systematic Name

  • 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(2-chlorophenyl)-1-(2-propynyl)-

Registry Numbers

CAS Registry Number

  • 14439-67-9

System Generated Number

  • 0014439679

Structure Descriptors

InChI

1S/C18H12Cl2N2O/c1-2-9-22-16-8-7-12(19)10-14(16)18(21-11-17(22)23)13-5-3-4-6-15(13)20/h1,3-8,10H,9,11H2

InChIKey

WACBHOJHCKURCH-UHFFFAOYSA-N

Smiles

Clc1ccc2N(CC#C)C(=O)CN=C(c3ccccc3Cl)c2c1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 oral > 5gm/kg (5000mg/kg)   United States Patent Document. Vol. #4313943,