(5-chloro-2-hydroxyphenyl)-(3-chloro-5-methylphenyl)methanone

C14H10Cl2O2 — CID 11594340

IUPAC(5-chloro-2-hydroxyphenyl)-(3-chloro-5-methylphenyl)methanone
SMILESCc1cc(Cl)cc(C(=O)c2cc(Cl)ccc2O)c1
InChIInChI=1S/C14H10Cl2O2/c1-8-4-9(6-11(16)5-8)14(18)12-7-10(15)2-3-13(12)17/h2-7,17H,1H3
InChIKeyLRISLNMWQDNDBU-UHFFFAOYSA-N
MW281.14 g/mol
LogP4.24
Rot. Bonds2

About (5-chloro-2-hydroxyphenyl)-(3-chloro-5-methylphenyl)methanone

(5-chloro-2-hydroxyphenyl)-(3-chloro-5-methylphenyl)methanone (PubChem CID 11594340) has the molecular formula C14H10Cl2O2 and a molecular weight of 281.14 g/mol. Its IUPAC name is (5-chloro-2-hydroxyphenyl)-(3-chloro-5-methylphenyl)methanone.

Molecular Properties

Compound Name(5-chloro-2-hydroxyphenyl)-(3-chloro-5-methylphenyl)methanone
PubChem CID11594340
Molecular FormulaC14H10Cl2O2
Molecular Weight281.14 g/mol
Exact Mass280.01
IUPAC Name(5-chloro-2-hydroxyphenyl)-(3-chloro-5-methylphenyl)methanone
SMILESCc1cc(Cl)cc(C(=O)c2cc(Cl)ccc2O)c1
InChIInChI=1S/C14H10Cl2O2/c1-8-4-9(6-11(16)5-8)14(18)12-7-10(15)2-3-13(12)17/h2-7,17H,1H3
InChIKeyLRISLNMWQDNDBU-UHFFFAOYSA-N
XLogP4.24
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.14
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(5-chloro-2-hydroxyphenyl)-(3,5-dichlorophenyl)methanone
CID 58962676
(2,5-dichlorophenyl)-(3,5-dimethylphenyl)methanone
CID 43344611
(3-chloro-5-methylphenyl)-(2-chlorophenyl)methanone
CID 114963332
(6-chloro-1-methylindol-3-yl)-(3-chloro-5-methylphenyl)methanone
CID 116651068
(5-chloro-2-hydroxyphenyl)-(2-methylphenyl)methanone
CID 21463072
(5-chloro-2-hydroxyphenyl)-[6-(4-methylphenyl)-3-pyridinyl]methanone
CID 153408167
(3-chloro-5-methylphenyl)-(2,5-dichlorothiophen-3-yl)methanone
CID 81323467
(3-chloro-5-methylphenyl)-thiophen-3-ylmethanone
CID 114975196
(3-chloro-5-methylphenyl)-(5-methylfuran-2-yl)methanone
CID 81323383
5-chloro-2-hydroxybenzenecarbothioic S-acid;zinc
CID 88741905
2-(5-chloro-2-hydroxybenzoyl)-3-methylbenzoic acid
CID 154572941
(7-chloro-1H-indol-3-yl)-(3-chloro-5-methylphenyl)methanone
CID 103474297

Frequently Asked Questions

What is the IUPAC name of (5-chloro-2-hydroxyphenyl)-(3-chloro-5-methylphenyl)methanone?
The IUPAC name of (5-chloro-2-hydroxyphenyl)-(3-chloro-5-methylphenyl)methanone (CID 11594340) is (5-chloro-2-hydroxyphenyl)-(3-chloro-5-methylphenyl)methanone.
What is the SMILES notation for (5-chloro-2-hydroxyphenyl)-(3-chloro-5-methylphenyl)methanone?
The canonical SMILES for (5-chloro-2-hydroxyphenyl)-(3-chloro-5-methylphenyl)methanone is Cc1cc(Cl)cc(C(=O)c2cc(Cl)ccc2O)c1.
What is the InChIKey of (5-chloro-2-hydroxyphenyl)-(3-chloro-5-methylphenyl)methanone?
The InChIKey is LRISLNMWQDNDBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2O2/c1-8-4-9(6-11(16)5-8)14(18)12-7-10(15)2-3-13(12)17/h2-7,17H,1H3.
What are the key properties of (5-chloro-2-hydroxyphenyl)-(3-chloro-5-methylphenyl)methanone?
(5-chloro-2-hydroxyphenyl)-(3-chloro-5-methylphenyl)methanone has a molecular weight of 281.14 g/mol, XLogP of 4.24, 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)-(3-chloro-5-methylphenyl)methanone is sourced from PubChem (CID 11594340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).