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9-(3-chlorophenyl)-3,9-dihydro-2H-furo[2,3-b][1,5]naphthyridin-4-one
9-(3-chlorophenyl)-3,9-dihydro-2H-furo[2,3-b][1,5]naphthyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C2C(C3=C(N=C2C1=O)OC=C3)C4=CC(=CC=C4)Cl
Isomeric SMILES
C1CN=C2C(C3=C(N=C2C1=O)OC=C3)C4=CC(=CC=C4)Cl
InChI
InChI=1S/C16H11ClN2O2/c17-10-3-1-2-9(8-10)13-11-5-7-21-16(11)19-14-12(20)4-6-18-15(13)14/h1-3,5,7-8,13H,4,6H2
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