(5-chloro-2-hydroxyphenyl)-(2-methylphenyl)methanone

C14H11ClO2 — CID 21463072

IUPAC(5-chloro-2-hydroxyphenyl)-(2-methylphenyl)methanone
SMILESCc1ccccc1C(=O)c1cc(Cl)ccc1O
InChIInChI=1S/C14H11ClO2/c1-9-4-2-3-5-11(9)14(17)12-8-10(15)6-7-13(12)16/h2-8,16H,1H3
InChIKeyRPFYHWGPLXGBIW-UHFFFAOYSA-N
MW246.69 g/mol
LogP3.59
Rot. Bonds2

About (5-chloro-2-hydroxyphenyl)-(2-methylphenyl)methanone

(5-chloro-2-hydroxyphenyl)-(2-methylphenyl)methanone (PubChem CID 21463072) has the molecular formula C14H11ClO2 and a molecular weight of 246.69 g/mol. Its IUPAC name is (5-chloro-2-hydroxyphenyl)-(2-methylphenyl)methanone.

Molecular Properties

Compound Name(5-chloro-2-hydroxyphenyl)-(2-methylphenyl)methanone
PubChem CID21463072
Molecular FormulaC14H11ClO2
Molecular Weight246.69 g/mol
Exact Mass246.04
IUPAC Name(5-chloro-2-hydroxyphenyl)-(2-methylphenyl)methanone
SMILESCc1ccccc1C(=O)c1cc(Cl)ccc1O
InChIInChI=1S/C14H11ClO2/c1-9-4-2-3-5-11(9)14(17)12-8-10(15)6-7-13(12)16/h2-8,16H,1H3
InChIKeyRPFYHWGPLXGBIW-UHFFFAOYSA-N
XLogP3.59
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.69
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-chloro-2-hydroxybenzoyl)-3-methylbenzoic acid
CID 154572941
[2-(2-methylbenzoyl)phenyl]-(2-methylphenyl)methanone
CID 15597717
5-chloro-2-hydroxy-N-(2-methylphenyl)benzamide
CID 970572
3-(5-chloro-2-hydroxybenzoyl)-1-methylpyridin-2-one
CID 13482341
1-(5-chloro-2-hydroxyphenyl)-3-(2-methylphenyl)prop-2-en-1-one
CID 71821316
(5-chloro-2-hydroxyphenyl)-(3-chloro-5-methylphenyl)methanone
CID 11594340
(5-chloro-2-hydroxyphenyl)-(3,5-dichlorophenyl)methanone
CID 58962676
(2-chloro-3-fluorophenyl)-(5-chloro-2-methylphenyl)methanone
CID 146005923
2,3-bis(5-chloro-2-methylbenzoyl)benzoic acid
CID 70637233
2-[2-(5-chloro-2-hydroxybenzoyl)phenyl]-7-methyloctanoic acid
CID 20566900
(5-chloro-2-hydroxyphenyl)-[4-hydroxy-3-(5,6,7,8-tetrahydronaphthalene-1-carbonyl)phenyl]methanone
CID 139223403
N-[1-[2-(5-chloro-2-hydroxybenzoyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide
CID 55468080

Frequently Asked Questions

What is the IUPAC name of (5-chloro-2-hydroxyphenyl)-(2-methylphenyl)methanone?
The IUPAC name of (5-chloro-2-hydroxyphenyl)-(2-methylphenyl)methanone (CID 21463072) is (5-chloro-2-hydroxyphenyl)-(2-methylphenyl)methanone.
What is the SMILES notation for (5-chloro-2-hydroxyphenyl)-(2-methylphenyl)methanone?
The canonical SMILES for (5-chloro-2-hydroxyphenyl)-(2-methylphenyl)methanone is Cc1ccccc1C(=O)c1cc(Cl)ccc1O.
What is the InChIKey of (5-chloro-2-hydroxyphenyl)-(2-methylphenyl)methanone?
The InChIKey is RPFYHWGPLXGBIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClO2/c1-9-4-2-3-5-11(9)14(17)12-8-10(15)6-7-13(12)16/h2-8,16H,1H3.
What are the key properties of (5-chloro-2-hydroxyphenyl)-(2-methylphenyl)methanone?
(5-chloro-2-hydroxyphenyl)-(2-methylphenyl)methanone has a molecular weight of 246.69 g/mol, XLogP of 3.59, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloro-2-hydroxyphenyl)-(2-methylphenyl)methanone is sourced from PubChem (CID 21463072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).