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Substance Name: 2H-1,4-Benzoxazine-6-acetic acid, 3-(4-chlorophenyl)-alpha-methyl-
RN: 86818-29-3
InChIKey: MRXDRXCPUCFREZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H14-Cl-N-O3

Molecular Weight

  • 315.7546
 
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Names and Synonyms

Synonyms

  • 3-(4-Chlorophenyl)-alpha-methyl-2H-1,4-benzoxazine-6-acetic acid
  • BRN 4535060

Systematic Name

  • 2H-1,4-Benzoxazine-6-acetic acid, 3-(4-chlorophenyl)-alpha-methyl-

Registry Numbers

CAS Registry Number

  • 86818-29-3

System Generated Number

  • 0086818293

Structure Descriptors

InChI

1S/C17H14ClNO3/c1-10(17(20)21)12-4-7-16-14(8-12)19-15(9-22-16)11-2-5-13(18)6-3-11/h2-8,10H,9H2,1H3,(H,20,21)

InChIKey

MRXDRXCPUCFREZ-UHFFFAOYSA-N

Smiles

CC(c1ccc2c(c1)N=C(CO2)c3ccc(cc3)Cl)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 297, 1983.