8-chloro-6,7-dihydro-5H-[1,4]oxazino[2,3,4-ij]quinolin-3(2H)-one

Chemical Structure Depiction of
8-chloro-6,7-dihydro-5H-[1,4]oxazino[2,3,4-ij]quinolin-3(2H)-one
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8018-9412
Compound Name: 8-chloro-6,7-dihydro-5H-[1,4]oxazino[2,3,4-ij]quinolin-3(2H)-one
Molecular Weight: 223.66
Molecular Formula: C11 H10 Cl N O2
Smiles: C1Cc2c(ccc3c2N(C1)C(CO3)=O)[Cl]
Stereo: ACHIRAL
logP: 1.931
logD: 1.931
logSw: -2.554
Hydrogen bond acceptors count: 3
Polar surface area: 25.9249
InChI Key: CCNOKRSKRDRWEA-UHFFFAOYSA-N
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