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Substance Name: 2H-1,4-Benzoxazin-3(4H)-one, 7-(3-(4-chlorophenyl)-1-oxo-2-propenyl)-2,4-dimethyl-, (E)-(+-)-
RN: 123172-60-1
InChIKey: CLJAAKBBMNXOSB-BJMVGYQFSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H16-Cl-N-O3

Molecular Weight

  • 341.7924
 
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Names and Synonyms

Synonyms

  • (E)-(+-)-7-(3-(4-Chlorophenyl)-1-oxo-2-propenyl)-2,4-dimethyl-2H-1,4-benzoxazin-3(4H)-one
  • BRN 5989930

Systematic Name

  • 2H-1,4-Benzoxazin-3(4H)-one, 7-(3-(4-chlorophenyl)-1-oxo-2-propenyl)-2,4-dimethyl-, (E)-(+-)-

Registry Numbers

CAS Registry Number

  • 123172-60-1

System Generated Number

  • 0123172601

Structure Descriptors

InChI

1S/C19H16ClNO3/c1-12-19(23)21(2)16-9-6-14(11-18(16)24-12)17(22)10-5-13-3-7-15(20)8-4-13/h3-12H,1-2H3/b10-5+

InChIKey

CLJAAKBBMNXOSB-BJMVGYQFSA-N

Smiles

CC1C(=O)N(c2ccc(cc2O1)C(=O)/C=C/c3ccc(cc3)Cl)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 2gm/kg (2000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 24, Pg. 55, 1989.