2-[(3-chlorophenyl)methoxy]phenol

C13H11ClO2 — CID 18947333

IUPAC2-[(3-chlorophenyl)methoxy]phenol
SMILESOc1ccccc1OCc1cccc(Cl)c1
InChIInChI=1S/C13H11ClO2/c14-11-5-3-4-10(8-11)9-16-13-7-2-1-6-12(13)15/h1-8,15H,9H2
InChIKeyAEGXNSVCVDEBPN-UHFFFAOYSA-N
MW234.68 g/mol
LogP3.62
Rot. Bonds3

About 2-[(3-chlorophenyl)methoxy]phenol

2-[(3-chlorophenyl)methoxy]phenol (PubChem CID 18947333) has the molecular formula C13H11ClO2 and a molecular weight of 234.68 g/mol. Its IUPAC name is 2-[(3-chlorophenyl)methoxy]phenol.

Molecular Properties

Compound Name2-[(3-chlorophenyl)methoxy]phenol
PubChem CID18947333
Molecular FormulaC13H11ClO2
Molecular Weight234.68 g/mol
Exact Mass234.04
IUPAC Name2-[(3-chlorophenyl)methoxy]phenol
SMILESOc1ccccc1OCc1cccc(Cl)c1
InChIInChI=1S/C13H11ClO2/c14-11-5-3-4-10(8-11)9-16-13-7-2-1-6-12(13)15/h1-8,15H,9H2
InChIKeyAEGXNSVCVDEBPN-UHFFFAOYSA-N
XLogP3.62
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.68
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,5-bis[(3-chlorophenyl)methoxy]phenol
CID 139941886
1-tert-butyl-2-[(3-chlorophenyl)methoxy]benzene
CID 64765327
(1S)-1-[2-[(3-chlorophenyl)methoxy]phenyl]ethanamine
CID 78936371
(1R)-1-[2-[(3-chlorophenyl)methoxy]phenyl]ethanamine
CID 63367090
2-[(3-chlorophenyl)methoxy]-6-methylaniline
CID 43438078
5-chloro-2-[(3-chlorophenyl)methoxy]benzoate
CID 7023057
3-[2-[(3-chlorophenyl)methoxy]phenyl]propan-1-amine
CID 170878755
4-[(3-chlorophenyl)methoxy]naphthalen-1-amine
CID 63690468
4-[(3-chlorophenyl)methoxy]-3-iodoaniline
CID 66095443
2-bromo-1-[(3-chlorophenyl)methoxy]-4-fluorobenzene
CID 28548362
2-[[4-(aminomethyl)phenyl]methoxy]phenol
CID 105486618
2-[[2-[(3-chlorophenyl)methoxy]phenyl]methylamino]acetic acid
CID 66528475

Frequently Asked Questions

What is the IUPAC name of 2-[(3-chlorophenyl)methoxy]phenol?
The IUPAC name of 2-[(3-chlorophenyl)methoxy]phenol (CID 18947333) is 2-[(3-chlorophenyl)methoxy]phenol.
What is the SMILES notation for 2-[(3-chlorophenyl)methoxy]phenol?
The canonical SMILES for 2-[(3-chlorophenyl)methoxy]phenol is Oc1ccccc1OCc1cccc(Cl)c1.
What is the InChIKey of 2-[(3-chlorophenyl)methoxy]phenol?
The InChIKey is AEGXNSVCVDEBPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClO2/c14-11-5-3-4-10(8-11)9-16-13-7-2-1-6-12(13)15/h1-8,15H,9H2.
What are the key properties of 2-[(3-chlorophenyl)methoxy]phenol?
2-[(3-chlorophenyl)methoxy]phenol has a molecular weight of 234.68 g/mol, XLogP of 3.62, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-chlorophenyl)methoxy]phenol is sourced from PubChem (CID 18947333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).