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6-[(4-fluorophenyl)methoxy]-2,3-dihydro-1H-cyclopenta[b]chromen-9-one
6-[(4-fluorophenyl)methoxy]-2,3-dihydro-1H-cyclopenta[b]chromen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)OC3=C(C2=O)C=CC(=C3)OCC4=CC=C(C=C4)F
Isomeric SMILES
C1CC2=C(C1)OC3=C(C2=O)C=CC(=C3)OCC4=CC=C(C=C4)F
InChI
InChI=1S/C19H15FO3/c20-13-6-4-12(5-7-13)11-22-14-8-9-16-18(10-14)23-17-3-1-2-15(17)19(16)21/h4-10H,1-3,11H2
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