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10-(3-chlorophenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione

Chemical Structure Depiction of
10-(3-chlorophenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Available: 27 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 5750-3195
Compound Name: 10-(3-chlorophenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Molecular Weight: 361.83
Molecular Formula: C22 H16 Cl N O2
Smiles: C1CC2=C(C(C3C(c4ccccc4C3=O)=N2)c2cccc(c2)[Cl])C(C1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.0108
logD: 4.0108
logSw: -4.4283
Hydrogen bond acceptors count: 5
Polar surface area: 33.869
InChI Key: JRXSRKAFTLYWSY-UHFFFAOYSA-N
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