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2-(4-chlorophenyl)-8,9-dimethoxy-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one
2-(4-chlorophenyl)-8,9-dimethoxy-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCC3C2=NN(C(=O)C3)C4=CC=C(C=C4)Cl)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCC3C2=NN(C(=O)C3)C4=CC=C(C=C4)Cl)OC
InChI
InChI=1S/C20H19ClN2O3/c1-25-17-9-12-3-4-13-10-19(24)23(15-7-5-14(21)6-8-15)22-20(13)16(12)11-18(17)26-2/h5-9,11,13H,3-4,10H2,1-2H3
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