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Substance Name: 2H-1,4-Benzoxazin-3(4H)-one, 6-chloro-4-(2,3-dihydroxypropyl)-2-phenyl-
RN: 57462-98-3
InChIKey: LAHLZHQVCPOKHQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H16-Cl-N-O4

Molecular Weight

  • 333.7694
 
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Names and Synonyms

Synonyms

  • 6-Chloro-4-(2,3-dihydroxypropyl)-2-phenyl-2H-1,4-benzoxazin-3(4H)-one
  • BRN 1167357

Systematic Name

  • 2H-1,4-Benzoxazin-3(4H)-one, 6-chloro-4-(2,3-dihydroxypropyl)-2-phenyl-

Registry Numbers

CAS Registry Number

  • 57462-98-3

System Generated Number

  • 0057462983

Structure Descriptors

InChI

1S/C17H16ClNO4/c18-12-6-7-15-14(8-12)19(9-13(21)10-20)17(22)16(23-15)11-4-2-1-3-5-11/h1-8,13,16,20-21H,9-10H2

InChIKey

LAHLZHQVCPOKHQ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2C(=O)N(c3cc(ccc3O2)Cl)CC(CO)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 37, 1975.