(2-chlorophenyl)-(6-methoxynaphthalen-2-yl)methanone

C18H13ClO2 — CID 63491320

IUPAC(2-chlorophenyl)-(6-methoxynaphthalen-2-yl)methanone
SMILESCOc1ccc2cc(C(=O)c3ccccc3Cl)ccc2c1
InChIInChI=1S/C18H13ClO2/c1-21-15-9-8-12-10-14(7-6-13(12)11-15)18(20)16-4-2-3-5-17(16)19/h2-11H,1H3
InChIKeyKJHXFLMFNMKNFW-UHFFFAOYSA-N
MW296.75 g/mol
LogP4.73
Rot. Bonds3

About (2-chlorophenyl)-(6-methoxynaphthalen-2-yl)methanone

(2-chlorophenyl)-(6-methoxynaphthalen-2-yl)methanone (PubChem CID 63491320) has the molecular formula C18H13ClO2 and a molecular weight of 296.75 g/mol. Its IUPAC name is (2-chlorophenyl)-(6-methoxynaphthalen-2-yl)methanone.

Molecular Properties

Compound Name(2-chlorophenyl)-(6-methoxynaphthalen-2-yl)methanone
PubChem CID63491320
Molecular FormulaC18H13ClO2
Molecular Weight296.75 g/mol
Exact Mass296.06
IUPAC Name(2-chlorophenyl)-(6-methoxynaphthalen-2-yl)methanone
SMILESCOc1ccc2cc(C(=O)c3ccccc3Cl)ccc2c1
InChIInChI=1S/C18H13ClO2/c1-21-15-9-8-12-10-14(7-6-13(12)11-15)18(20)16-4-2-3-5-17(16)19/h2-11H,1H3
InChIKeyKJHXFLMFNMKNFW-UHFFFAOYSA-N
XLogP4.73
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.75
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2-iodophenyl)-(6-methoxynaphthalen-2-yl)methanone
CID 63491327
(3,4-dichlorophenyl)-(6-methoxynaphthalen-2-yl)methanone
CID 146007325
(2-chlorophenyl)-(3,5-dimethoxyphenyl)methanone
CID 24723148
(3,6-dimethoxynaphthalen-2-yl)-naphthalen-2-ylmethanone
CID 123555772
7-methoxy-3-(6-methoxynaphthalene-2-carbonyl)naphthalene-2-carboxylic acid
CID 54292722
(2-chlorophenyl)-(2,5-dimethoxyphenyl)methanone
CID 623894
(2-chlorophenyl)-[5-methoxy-2-(methylamino)phenyl]methanone
CID 134907446
(3-chlorothiophen-2-yl)-(6-methoxynaphthalen-2-yl)methanone
CID 80645338
(2-chlorophenyl)-(4-hydroxy-3-methoxyphenyl)methanone
CID 21459016
(2-amino-4-methoxyphenyl)-(2-chlorophenyl)methanone
CID 116602267
1-(6-methoxynaphthalen-2-yl)-3-phenylpropane-1,3-dione
CID 102495157
(2-chloro-4-methoxyphenyl)-(3-chloro-4-methylphenyl)methanone
CID 55196391

Frequently Asked Questions

What is the IUPAC name of (2-chlorophenyl)-(6-methoxynaphthalen-2-yl)methanone?
The IUPAC name of (2-chlorophenyl)-(6-methoxynaphthalen-2-yl)methanone (CID 63491320) is (2-chlorophenyl)-(6-methoxynaphthalen-2-yl)methanone.
What is the SMILES notation for (2-chlorophenyl)-(6-methoxynaphthalen-2-yl)methanone?
The canonical SMILES for (2-chlorophenyl)-(6-methoxynaphthalen-2-yl)methanone is COc1ccc2cc(C(=O)c3ccccc3Cl)ccc2c1.
What is the InChIKey of (2-chlorophenyl)-(6-methoxynaphthalen-2-yl)methanone?
The InChIKey is KJHXFLMFNMKNFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13ClO2/c1-21-15-9-8-12-10-14(7-6-13(12)11-15)18(20)16-4-2-3-5-17(16)19/h2-11H,1H3.
What are the key properties of (2-chlorophenyl)-(6-methoxynaphthalen-2-yl)methanone?
(2-chlorophenyl)-(6-methoxynaphthalen-2-yl)methanone has a molecular weight of 296.75 g/mol, XLogP of 4.73, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chlorophenyl)-(6-methoxynaphthalen-2-yl)methanone is sourced from PubChem (CID 63491320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).