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Substance Name: 2H-1,4-Benzoxazine-6-acetic acid, 3-(4-chlorophenyl)-alpha-methyl-2-oxo-, methyl ester
RN: 78587-67-4
InChIKey: XUTNGYIMWPBOHJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H14-Cl-N-O4

Molecular Weight

  • 343.765
 
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Names and Synonyms

Synonyms

  • 3-(4-Chlorophenyl)-alpha-methyl-2-oxo-2H-1,4-benzoxazine-6-acetic acid methyl ester
  • BRN 4545169

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 78587-67-4

System Generated Number

  • 0078587674

Structure Descriptors

InChI

1S/C18H14ClNO4/c1-10(17(21)23-2)12-5-8-15-14(9-12)20-16(18(22)24-15)11-3-6-13(19)7-4-11/h3-10H,1-2H3

InChIKey

XUTNGYIMWPBOHJ-UHFFFAOYSA-N

Smiles

c12c(oc(=O)c(n1)c1ccc(Cl)cc1)ccc(c2)[C@@H](C(OC)=O)C

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. 20, Pg. 311, 1981.