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Substance Name: 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-(2-chlorobenzoyl)-2-(4-methylphenyl)-
RN: 114439-76-8
InChIKey: PEHDJWCPPPPVJP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H16-Cl-N-O3

Molecular Weight

  • 377.8254
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 114439-76-8

System Generated Number

  • 0114439768

Structure Descriptors

InChI

1S/C22H16ClNO3/c1-14-10-12-15(13-11-14)22-24(20(25)16-6-2-4-8-18(16)23)21(26)17-7-3-5-9-19(17)27-22/h2-13,22H,1H3

InChIKey

PEHDJWCPPPPVJP-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)C2N(C(=O)c3ccccc3O2)C(=O)c4ccccc4Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Journal of the Indian Chemical Society. Vol. 64, Pg. 351, 1987.