6-[(3-chlorophenyl)methoxy]-2,3-dihydro-1-benzofuran-3-ol

C15H13ClO3 — CID 63097123

IUPAC6-[(3-chlorophenyl)methoxy]-2,3-dihydro-1-benzofuran-3-ol
SMILESOC1COc2cc(OCc3cccc(Cl)c3)ccc21
InChIInChI=1S/C15H13ClO3/c16-11-3-1-2-10(6-11)8-18-12-4-5-13-14(17)9-19-15(13)7-12/h1-7,14,17H,8-9H2
InChIKeyHPJKIKQEZUVTGE-UHFFFAOYSA-N
MW276.72 g/mol
LogP3.34
Rot. Bonds3

About 6-[(3-chlorophenyl)methoxy]-2,3-dihydro-1-benzofuran-3-ol

6-[(3-chlorophenyl)methoxy]-2,3-dihydro-1-benzofuran-3-ol (PubChem CID 63097123) has the molecular formula C15H13ClO3 and a molecular weight of 276.72 g/mol. Its IUPAC name is 6-[(3-chlorophenyl)methoxy]-2,3-dihydro-1-benzofuran-3-ol.

Molecular Properties

Compound Name6-[(3-chlorophenyl)methoxy]-2,3-dihydro-1-benzofuran-3-ol
PubChem CID63097123
Molecular FormulaC15H13ClO3
Molecular Weight276.72 g/mol
Exact Mass276.06
IUPAC Name6-[(3-chlorophenyl)methoxy]-2,3-dihydro-1-benzofuran-3-ol
SMILESOC1COc2cc(OCc3cccc(Cl)c3)ccc21
InChIInChI=1S/C15H13ClO3/c16-11-3-1-2-10(6-11)8-18-12-4-5-13-14(17)9-19-15(13)7-12/h1-7,14,17H,8-9H2
InChIKeyHPJKIKQEZUVTGE-UHFFFAOYSA-N
XLogP3.34
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.72
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[(4-chlorophenyl)methoxy]-2,3-dihydro-1-benzofuran-3-ol
CID 55178381
6-[(5-chloro-2-methoxyphenyl)methoxy]-2,3-dihydro-1-benzofuran-3-ol
CID 63096617
6-ethoxy-2,3-dihydro-1-benzofuran-3-ol
CID 63096598
6-[(4-bromo-2-chlorophenyl)methoxy]-2,3-dihydro-1-benzofuran-3-ol
CID 115690780
6-chloro-2,3-dihydro-1-benzofuran-3-ol
CID 59606807
6-[(5-chloro-1-methylimidazol-2-yl)methoxy]-2,3-dihydro-1-benzofuran-3-ol
CID 55177806
(3R,4S)-4-phenyl-7-phenylmethoxy-3,4-dihydro-2H-chromen-3-ol
CID 132544352
6-[(4-chlorophenyl)methoxy]-N-ethyl-2,3-dihydro-1-benzofuran-3-amine
CID 63096753
6-(3-fluoropropoxy)-2,3-dihydro-1-benzofuran-3-ol
CID 81113494
6-[2-(4-bromophenoxy)ethoxy]-2,3-dihydro-1-benzofuran-3-ol
CID 63096773
6-methoxy-2,3-dihydro-1-benzofuran-3-ol
CID 63096800
6-but-2-ynoxy-2,3-dihydro-1-benzofuran-3-ol
CID 63096948

Frequently Asked Questions

What is the IUPAC name of 6-[(3-chlorophenyl)methoxy]-2,3-dihydro-1-benzofuran-3-ol?
The IUPAC name of 6-[(3-chlorophenyl)methoxy]-2,3-dihydro-1-benzofuran-3-ol (CID 63097123) is 6-[(3-chlorophenyl)methoxy]-2,3-dihydro-1-benzofuran-3-ol.
What is the SMILES notation for 6-[(3-chlorophenyl)methoxy]-2,3-dihydro-1-benzofuran-3-ol?
The canonical SMILES for 6-[(3-chlorophenyl)methoxy]-2,3-dihydro-1-benzofuran-3-ol is OC1COc2cc(OCc3cccc(Cl)c3)ccc21.
What is the InChIKey of 6-[(3-chlorophenyl)methoxy]-2,3-dihydro-1-benzofuran-3-ol?
The InChIKey is HPJKIKQEZUVTGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClO3/c16-11-3-1-2-10(6-11)8-18-12-4-5-13-14(17)9-19-15(13)7-12/h1-7,14,17H,8-9H2.
What are the key properties of 6-[(3-chlorophenyl)methoxy]-2,3-dihydro-1-benzofuran-3-ol?
6-[(3-chlorophenyl)methoxy]-2,3-dihydro-1-benzofuran-3-ol has a molecular weight of 276.72 g/mol, XLogP of 3.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(3-chlorophenyl)methoxy]-2,3-dihydro-1-benzofuran-3-ol is sourced from PubChem (CID 63097123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).