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The molecular formula is C7H6ClFO.
The molecular weight is 160.57 g/mol.
The IUPAC name is 1-chloro-3-fluoro-2-methoxybenzene.
The InChI is InChI=1S/C7H6ClFO/c1-10-7-5(8)3-2-4-6(7)9/h2-4H,1H3.
The InChIKey is QASFEHCRPLPGES-UHFFFAOYSA-N.
The canonical SMILES is COC1=C(C=CC=C1Cl)F.
The CAS number is 53145-38-3.
The XLogP3-AA value is 2.6.
1-Chloro-3-fluoro-2-methoxybenzene has 0 hydrogen bond donor counts.
1-Chloro-3-fluoro-2-methoxybenzene has 2 hydrogen bond acceptor counts.
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