8-chloro-7-fluoronaphthalen-1-ol

C10H6ClFO — CID 139451208

IUPAC8-chloro-7-fluoronaphthalen-1-ol
SMILESOc1cccc2ccc(F)c(Cl)c12
InChIInChI=1S/C10H6ClFO/c11-10-7(12)5-4-6-2-1-3-8(13)9(6)10/h1-5,13H
InChIKeyYVDGAORONCAQNJ-UHFFFAOYSA-N
MW196.61 g/mol
LogP3.34
Rot. Bonds

About 8-chloro-7-fluoronaphthalen-1-ol

8-chloro-7-fluoronaphthalen-1-ol (PubChem CID 139451208) has the molecular formula C10H6ClFO and a molecular weight of 196.61 g/mol. Its IUPAC name is 8-chloro-7-fluoronaphthalen-1-ol.

Molecular Properties

Compound Name8-chloro-7-fluoronaphthalen-1-ol
PubChem CID139451208
Molecular FormulaC10H6ClFO
Molecular Weight196.61 g/mol
Exact Mass196.01
IUPAC Name8-chloro-7-fluoronaphthalen-1-ol
SMILESOc1cccc2ccc(F)c(Cl)c12
InChIInChI=1S/C10H6ClFO/c11-10-7(12)5-4-6-2-1-3-8(13)9(6)10/h1-5,13H
InChIKeyYVDGAORONCAQNJ-UHFFFAOYSA-N
XLogP3.34
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.61
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(8-chloro-7-fluoronaphthalen-1-yl)-trimethylstannane
CID 155630128
8-tert-butyl-1-chloro-2-fluoronaphthalene
CID 155794339
8-ethyl-7-fluoronaphthalen-1-ol;platinum
CID 177203434
5-chloro-6-fluoronaphthalen-1-ol
CID 171657513
6,8-dichloronaphthalen-1-ol
CID 150488355
1-chloro-2-fluoropyrene
CID 139789951
benzene-1,2-diol;perylene
CID 175494116
hexacyclo[12.12.0.02,11.03,8.015,20.021,26]hexacosa-1(14),2(11),3,5,7,9,12,15(20),16,18,21,23,25-tridecaen-19-ol
CID 126662128
3-fluoroperylene
CID 10978520
perylene-1,10-diol
CID 139257662
2,8-difluoro-1-methylnaphthalene
CID 138605112
2-bromonaphthalene-1,8-diol
CID 23297382

Frequently Asked Questions

What is the IUPAC name of 8-chloro-7-fluoronaphthalen-1-ol?
The IUPAC name of 8-chloro-7-fluoronaphthalen-1-ol (CID 139451208) is 8-chloro-7-fluoronaphthalen-1-ol.
What is the SMILES notation for 8-chloro-7-fluoronaphthalen-1-ol?
The canonical SMILES for 8-chloro-7-fluoronaphthalen-1-ol is Oc1cccc2ccc(F)c(Cl)c12.
What is the InChIKey of 8-chloro-7-fluoronaphthalen-1-ol?
The InChIKey is YVDGAORONCAQNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6ClFO/c11-10-7(12)5-4-6-2-1-3-8(13)9(6)10/h1-5,13H.
What are the key properties of 8-chloro-7-fluoronaphthalen-1-ol?
8-chloro-7-fluoronaphthalen-1-ol has a molecular weight of 196.61 g/mol, XLogP of 3.34, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-7-fluoronaphthalen-1-ol is sourced from PubChem (CID 139451208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).