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7-chloranyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carboxylic acid
7-chloranyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=CC3=NC(=C(C=C3C=C2O1)C(=O)O)Cl
Isomeric SMILES
C1COC2=CC3=NC(=C(C=C3C=C2O1)C(=O)O)Cl
InChI
InChI=1S/C12H8ClNO4/c13-11-7(12(15)16)3-6-4-9-10(5-8(6)14-11)18-2-1-17-9/h3-5H,1-2H2,(H,15,16)
Other Product
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