2-(4-chloro-2-fluorophenyl)-7-methoxy-3,4-dihydro-1H-naphthalen-2-ol

C17H16ClFO2 — CID 115510926

IUPAC2-(4-chloro-2-fluorophenyl)-7-methoxy-3,4-dihydro-1H-naphthalen-2-ol
SMILESCOc1ccc2c(c1)CC(O)(c1ccc(Cl)cc1F)CC2
InChIInChI=1S/C17H16ClFO2/c1-21-14-4-2-11-6-7-17(20,10-12(11)8-14)15-5-3-13(18)9-16(15)19/h2-5,8-9,20H,6-7,10H2,1H3
InChIKeyQVOJBZVPJUJOJS-UHFFFAOYSA-N
MW306.76 g/mol
LogP3.86
Rot. Bonds2

About 2-(4-chloro-2-fluorophenyl)-7-methoxy-3,4-dihydro-1H-naphthalen-2-ol

2-(4-chloro-2-fluorophenyl)-7-methoxy-3,4-dihydro-1H-naphthalen-2-ol (PubChem CID 115510926) has the molecular formula C17H16ClFO2 and a molecular weight of 306.76 g/mol. Its IUPAC name is 2-(4-chloro-2-fluorophenyl)-7-methoxy-3,4-dihydro-1H-naphthalen-2-ol.

Molecular Properties

Compound Name2-(4-chloro-2-fluorophenyl)-7-methoxy-3,4-dihydro-1H-naphthalen-2-ol
PubChem CID115510926
Molecular FormulaC17H16ClFO2
Molecular Weight306.76 g/mol
Exact Mass306.08
IUPAC Name2-(4-chloro-2-fluorophenyl)-7-methoxy-3,4-dihydro-1H-naphthalen-2-ol
SMILESCOc1ccc2c(c1)CC(O)(c1ccc(Cl)cc1F)CC2
InChIInChI=1S/C17H16ClFO2/c1-21-14-4-2-11-6-7-17(20,10-12(11)8-14)15-5-3-13(18)9-16(15)19/h2-5,8-9,20H,6-7,10H2,1H3
InChIKeyQVOJBZVPJUJOJS-UHFFFAOYSA-N
XLogP3.86
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.76
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-bromo-2-fluorophenyl)-7-methoxy-3,4-dihydro-1H-naphthalen-2-ol
CID 115511058
1-(4-chloro-2-fluorophenyl)-4-methoxycyclohexan-1-ol
CID 113414556
7-methoxy-2-(6-methyl-3-pyridinyl)-3,4-dihydro-1H-naphthalen-2-ol
CID 115510965
1-(2,5-dichlorophenyl)-6-methoxy-2,3-dihydroinden-1-ol
CID 67059855
1-(2-fluoro-4-methoxyphenyl)-4-(methylamino)cyclohexan-1-ol
CID 103396883
1-(2-fluoro-4-methoxyphenyl)-4,4-dimethylcycloheptan-1-ol
CID 103395024
1-(2-fluoro-5-methoxyphenyl)cyclohexan-1-ol
CID 171367787
2-(5-bromo-3-methyltriazol-4-yl)-7-methoxy-3,4-dihydro-1H-naphthalen-2-ol
CID 106461357
7-methoxy-2-(3-methylbutyl)-3,4-dihydro-1H-naphthalen-2-ol
CID 115510904
7-methoxy-2-methyl-3,4-dihydro-1H-naphthalen-2-amine
CID 84719792
1-(2-fluoro-5-methoxyphenyl)-4,4-dimethylcyclohexan-1-ol
CID 171366570
2-[(5-chlorothiophen-2-yl)methyl]-7-methoxy-3,4-dihydro-1H-naphthalen-2-ol
CID 115510908

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-2-fluorophenyl)-7-methoxy-3,4-dihydro-1H-naphthalen-2-ol?
The IUPAC name of 2-(4-chloro-2-fluorophenyl)-7-methoxy-3,4-dihydro-1H-naphthalen-2-ol (CID 115510926) is 2-(4-chloro-2-fluorophenyl)-7-methoxy-3,4-dihydro-1H-naphthalen-2-ol.
What is the SMILES notation for 2-(4-chloro-2-fluorophenyl)-7-methoxy-3,4-dihydro-1H-naphthalen-2-ol?
The canonical SMILES for 2-(4-chloro-2-fluorophenyl)-7-methoxy-3,4-dihydro-1H-naphthalen-2-ol is COc1ccc2c(c1)CC(O)(c1ccc(Cl)cc1F)CC2.
What is the InChIKey of 2-(4-chloro-2-fluorophenyl)-7-methoxy-3,4-dihydro-1H-naphthalen-2-ol?
The InChIKey is QVOJBZVPJUJOJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16ClFO2/c1-21-14-4-2-11-6-7-17(20,10-12(11)8-14)15-5-3-13(18)9-16(15)19/h2-5,8-9,20H,6-7,10H2,1H3.
What are the key properties of 2-(4-chloro-2-fluorophenyl)-7-methoxy-3,4-dihydro-1H-naphthalen-2-ol?
2-(4-chloro-2-fluorophenyl)-7-methoxy-3,4-dihydro-1H-naphthalen-2-ol has a molecular weight of 306.76 g/mol, XLogP of 3.86, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-2-fluorophenyl)-7-methoxy-3,4-dihydro-1H-naphthalen-2-ol is sourced from PubChem (CID 115510926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).