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7-Chloro-1-(¹¹C)methyl-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one

ChemSpider ID: 397096
Molecular Formula: C₁₅¹¹CH₁₃ClN₂O
Average mass: 283.740997 Da
Monoisotopic mass: 283.083008 Da
Systematic name

7-Chloro-1-(¹¹C)methyl-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one
SMILES and InChIs

SMILES:

CN1c2ccc(cc2C(=NCC1=O)c3ccccc3)Cl Copied

Std. InChI:

InChI=1S/C16H13ClN2O/c1-19-14-8-7-12(17)9-13(14)16(18-10-15(19)20)11-5-3-2-4-6-11/h2-9H,10H2,1H3/i1-1 Copied

Std. InChIKey:

AAOVKJBEBIDNHE-BJUDXGSMSA-N Copied
Cite this record
CSID:397096, http://www.chemspider.com/Chemical-Structure.397096.html (accessed 16:43, May 25, 2012) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

MOLI001370 [DBID]

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

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