Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-(4-chlorobenzoyl)-2-(3,4-dimethoxyphenyl)-
RN: 103952-79-0
InChIKey: VWWLAHFOHXJFCW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H18-Cl-N-O5

Molecular Weight

  • 423.8502
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 2,3-Dihydro-3-(4-chlorobenzoyl)-2-(3,4-dimethoxyphenyl)-4H-1,3-benzoxazin-4-one

Systematic Name

  • 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-(4-chlorobenzoyl)-2-(3,4-dimethoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 103952-79-0

System Generated Number

  • 0103952790

Structure Descriptors

InChI

1S/C23H18ClNO5/c1-28-19-12-9-15(13-20(19)29-2)23-25(21(26)14-7-10-16(24)11-8-14)22(27)17-5-3-4-6-18(17)30-23/h3-13,23H,1-2H3

InChIKey

VWWLAHFOHXJFCW-UHFFFAOYSA-N

Smiles

COc1ccc(cc1OC)C2N(C(=O)c3ccccc3O2)C(=O)c4ccc(cc4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 681mg/kg (681mg/kg)   Journal of the Indian Chemical Society. Vol. 62, Pg. 231, 1985.