7-[(3-chloro-2-fluorophenyl)methoxy]naphthalen-2-ol

C17H12ClFO2 — CID 102856423

IUPAC7-[(3-chloro-2-fluorophenyl)methoxy]naphthalen-2-ol
SMILESOc1ccc2ccc(OCc3cccc(Cl)c3F)cc2c1
InChIInChI=1S/C17H12ClFO2/c18-16-3-1-2-12(17(16)19)10-21-15-7-5-11-4-6-14(20)8-13(11)9-15/h1-9,20H,10H2
InChIKeyJQOULTOKUMMHQN-UHFFFAOYSA-N
MW302.73 g/mol
LogP4.92
Rot. Bonds3

About 7-[(3-chloro-2-fluorophenyl)methoxy]naphthalen-2-ol

7-[(3-chloro-2-fluorophenyl)methoxy]naphthalen-2-ol (PubChem CID 102856423) has the molecular formula C17H12ClFO2 and a molecular weight of 302.73 g/mol. Its IUPAC name is 7-[(3-chloro-2-fluorophenyl)methoxy]naphthalen-2-ol.

Molecular Properties

Compound Name7-[(3-chloro-2-fluorophenyl)methoxy]naphthalen-2-ol
PubChem CID102856423
Molecular FormulaC17H12ClFO2
Molecular Weight302.73 g/mol
Exact Mass302.05
IUPAC Name7-[(3-chloro-2-fluorophenyl)methoxy]naphthalen-2-ol
SMILESOc1ccc2ccc(OCc3cccc(Cl)c3F)cc2c1
InChIInChI=1S/C17H12ClFO2/c18-16-3-1-2-12(17(16)19)10-21-15-7-5-11-4-6-14(20)8-13(11)9-15/h1-9,20H,10H2
InChIKeyJQOULTOKUMMHQN-UHFFFAOYSA-N
XLogP4.92
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.73
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-[(2-chloro-6-fluorophenyl)methoxy]naphthalen-2-ol
CID 63549722
2-chloro-5-[(3-chloro-2-fluorophenyl)methoxy]benzoic acid
CID 106500788
1-chloro-3-[[3-(chloromethyl)phenoxy]methyl]-2-fluorobenzene
CID 102856363
7-[(3,4-dichlorophenyl)methoxy]naphthalen-2-ol
CID 43326484
1-[4-[(3-chloro-2-fluorophenyl)methoxy]phenyl]propan-1-one
CID 102855973
(1S)-1-[4-[(3-chloro-2-fluorophenyl)methoxy]-2-fluorophenyl]ethanamine
CID 107718903
4-[(3-chloro-2-fluorophenyl)methoxy]benzenecarboximidamide
CID 102856104
4-[(3-chloro-2-fluorophenyl)methoxy]-2-methylbenzenesulfonyl chloride
CID 102855855
4-[(2-chloro-3-fluorophenyl)methoxy]phenol
CID 112652557
3-[(2,3-difluorophenyl)methoxy]phenol
CID 43659030
1-[2-bromo-5-[(3-chloro-2-fluorophenyl)methoxy]phenyl]propan-2-amine
CID 102858124
1-chloro-3-[[3-(3-chloroprop-1-ynyl)phenoxy]methyl]-2-fluorobenzene
CID 102858065

Frequently Asked Questions

What is the IUPAC name of 7-[(3-chloro-2-fluorophenyl)methoxy]naphthalen-2-ol?
The IUPAC name of 7-[(3-chloro-2-fluorophenyl)methoxy]naphthalen-2-ol (CID 102856423) is 7-[(3-chloro-2-fluorophenyl)methoxy]naphthalen-2-ol.
What is the SMILES notation for 7-[(3-chloro-2-fluorophenyl)methoxy]naphthalen-2-ol?
The canonical SMILES for 7-[(3-chloro-2-fluorophenyl)methoxy]naphthalen-2-ol is Oc1ccc2ccc(OCc3cccc(Cl)c3F)cc2c1.
What is the InChIKey of 7-[(3-chloro-2-fluorophenyl)methoxy]naphthalen-2-ol?
The InChIKey is JQOULTOKUMMHQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12ClFO2/c18-16-3-1-2-12(17(16)19)10-21-15-7-5-11-4-6-14(20)8-13(11)9-15/h1-9,20H,10H2.
What are the key properties of 7-[(3-chloro-2-fluorophenyl)methoxy]naphthalen-2-ol?
7-[(3-chloro-2-fluorophenyl)methoxy]naphthalen-2-ol has a molecular weight of 302.73 g/mol, XLogP of 4.92, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(3-chloro-2-fluorophenyl)methoxy]naphthalen-2-ol is sourced from PubChem (CID 102856423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).