(2-chlorophenyl)-(3,5-dimethoxyphenyl)methanone

C15H13ClO3 — CID 24723148

IUPAC(2-chlorophenyl)-(3,5-dimethoxyphenyl)methanone
SMILESCOc1cc(OC)cc(C(=O)c2ccccc2Cl)c1
InChIInChI=1S/C15H13ClO3/c1-18-11-7-10(8-12(9-11)19-2)15(17)13-5-3-4-6-14(13)16/h3-9H,1-2H3
InChIKeyRLARQHZLNLKCPR-UHFFFAOYSA-N
MW276.72 g/mol
LogP3.59
Rot. Bonds4

About (2-chlorophenyl)-(3,5-dimethoxyphenyl)methanone

(2-chlorophenyl)-(3,5-dimethoxyphenyl)methanone (PubChem CID 24723148) has the molecular formula C15H13ClO3 and a molecular weight of 276.72 g/mol. Its IUPAC name is (2-chlorophenyl)-(3,5-dimethoxyphenyl)methanone.

Molecular Properties

Compound Name(2-chlorophenyl)-(3,5-dimethoxyphenyl)methanone
PubChem CID24723148
Molecular FormulaC15H13ClO3
Molecular Weight276.72 g/mol
Exact Mass276.06
IUPAC Name(2-chlorophenyl)-(3,5-dimethoxyphenyl)methanone
SMILESCOc1cc(OC)cc(C(=O)c2ccccc2Cl)c1
InChIInChI=1S/C15H13ClO3/c1-18-11-7-10(8-12(9-11)19-2)15(17)13-5-3-4-6-14(13)16/h3-9H,1-2H3
InChIKeyRLARQHZLNLKCPR-UHFFFAOYSA-N
XLogP3.59
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.72
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2,6-dichlorophenyl)-(3,5-dimethoxyphenyl)methanone
CID 112694085
(2-chlorophenyl)-(6-methoxynaphthalen-2-yl)methanone
CID 63491320
(3-chloro-2-methylphenyl)-(3-methoxyphenyl)methanone
CID 103693734
(2-chlorophenyl)-(2,5-dimethoxyphenyl)methanone
CID 623894
1-(2-chlorophenyl)-2-(3,5-dimethoxyphenoxy)ethanone
CID 43411968
(2-chlorophenyl)-[5-methoxy-2-(methylamino)phenyl]methanone
CID 134907446
N-(2-chlorophenyl)-3,5-dimethoxybenzamide
CID 835443
(2-chlorophenyl)-(4-hydroxy-3-methoxyphenyl)methanone
CID 21459016
(2-bromo-3-methylphenyl)-(3,5-dimethoxyphenyl)methanone
CID 107984562
(2-amino-4-methoxyphenyl)-(2-chlorophenyl)methanone
CID 116602267
[4-(2-chlorobenzoyl)-3,5-dimethylphenyl]-(2-chlorophenyl)methanone
CID 25138990
(3,5-dimethoxyphenyl)-(4-methoxy-2-methylphenyl)methanone
CID 114965510

Frequently Asked Questions

What is the IUPAC name of (2-chlorophenyl)-(3,5-dimethoxyphenyl)methanone?
The IUPAC name of (2-chlorophenyl)-(3,5-dimethoxyphenyl)methanone (CID 24723148) is (2-chlorophenyl)-(3,5-dimethoxyphenyl)methanone.
What is the SMILES notation for (2-chlorophenyl)-(3,5-dimethoxyphenyl)methanone?
The canonical SMILES for (2-chlorophenyl)-(3,5-dimethoxyphenyl)methanone is COc1cc(OC)cc(C(=O)c2ccccc2Cl)c1.
What is the InChIKey of (2-chlorophenyl)-(3,5-dimethoxyphenyl)methanone?
The InChIKey is RLARQHZLNLKCPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClO3/c1-18-11-7-10(8-12(9-11)19-2)15(17)13-5-3-4-6-14(13)16/h3-9H,1-2H3.
What are the key properties of (2-chlorophenyl)-(3,5-dimethoxyphenyl)methanone?
(2-chlorophenyl)-(3,5-dimethoxyphenyl)methanone has a molecular weight of 276.72 g/mol, XLogP of 3.59, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chlorophenyl)-(3,5-dimethoxyphenyl)methanone is sourced from PubChem (CID 24723148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).