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Substance Name: 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-1,3-dimethyl-5-phenyl-, (S)-
RN: 50692-03-0
InChIKey: VQGFUBIVEVVWQP-NSHDSACASA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H15-Cl-N2-O

Molecular Weight

  • 298.7715
 
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Names and Synonyms

Synonym

  • (S)-1,3-Dihydro-7-chloro-1,3-dimethyl-5-phenyl-2H-1,4-benzodiazepin-2-one

Systematic Name

  • 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-1,3-dimethyl-5-phenyl-, (S)-

Registry Numbers

CAS Registry Number

  • 50692-03-0

System Generated Number

  • 0050692030

Structure Descriptors

InChI

1S/C17H15ClN2O/c1-11-17(21)20(2)15-9-8-13(18)10-14(15)16(19-11)12-6-4-3-5-7-12/h3-11H,1-2H3/t11-/m0/s1

InChIKey

VQGFUBIVEVVWQP-NSHDSACASA-N

Smiles

C[C@H]1C(=O)N(c2ccc(cc2C(=N1)c3ccccc3)Cl)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2600mg/kg (2600mg/kg)   United States Patent Document. Vol. #4045569,