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The molecular formula is C19H15FO2.
It was created on 2007-12-05 and modified on 2023-12-30.
The molecular weight is 294.3 g/mol.
The IUPAC Name is 6-fluoro-11-methyl-1,2-dihydrochrysene-1,2-diol.
The InChI is InChI=1S/C19H15FO2/c1-10-8-15-11(6-7-17(21)19(15)22)14-9-16(20)12-4-2-3-5-13(12)18(10)14/h2-9,17,19,21-22H,1H3.
The Canonical SMILES is CC1=CC2=C(C=CC(C2O)O)C3=C1C4=CC=CC=C4C(=C3)F.
It has 2 hydrogen bond donor counts.
The XLogP3-AA value is 3.7.
It has 3 hydrogen bond acceptor counts.
No, it does not have any defined atom stereocenters.
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