6-chloro-2-(2-methoxyphenyl)quinoline

C16H12ClNO — CID 39818676

IUPAC6-chloro-2-(2-methoxyphenyl)quinoline
SMILESCOc1ccccc1-c1ccc2cc(Cl)ccc2n1
InChIInChI=1S/C16H12ClNO/c1-19-16-5-3-2-4-13(16)15-8-6-11-10-12(17)7-9-14(11)18-15/h2-10H,1H3
InChIKeyWUNVYFUCBFIQTI-UHFFFAOYSA-N
MW269.73 g/mol
LogP4.56
Rot. Bonds2

About 6-chloro-2-(2-methoxyphenyl)quinoline

6-chloro-2-(2-methoxyphenyl)quinoline (PubChem CID 39818676) has the molecular formula C16H12ClNO and a molecular weight of 269.73 g/mol. Its IUPAC name is 6-chloro-2-(2-methoxyphenyl)quinoline.

Molecular Properties

Compound Name6-chloro-2-(2-methoxyphenyl)quinoline
PubChem CID39818676
Molecular FormulaC16H12ClNO
Molecular Weight269.73 g/mol
Exact Mass269.06
IUPAC Name6-chloro-2-(2-methoxyphenyl)quinoline
SMILESCOc1ccccc1-c1ccc2cc(Cl)ccc2n1
InChIInChI=1S/C16H12ClNO/c1-19-16-5-3-2-4-13(16)15-8-6-11-10-12(17)7-9-14(11)18-15/h2-10H,1H3
InChIKeyWUNVYFUCBFIQTI-UHFFFAOYSA-N
XLogP4.56
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.73
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,9-bis(2-methoxyphenyl)-1,10-phenanthroline
CID 10691911
4,6-dichloro-2-(2-methoxyphenyl)quinazoline
CID 63084991
2-chloro-3-(2-methoxyphenyl)quinoline
CID 13200184
6-methoxy-2-naphthalen-1-ylquinoline
CID 164679227
2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-3-[2-(2-methoxyphenyl)quinolin-6-yl]propanoic acid
CID 68593766
6-chloro-2-(2-methoxyphenyl)-N-pyridin-4-ylquinoline-4-carboxamide
CID 2965510
6-chloro-2-(2-methoxyphenyl)-N-[(1S)-1-pyridin-4-ylethyl]quinoline-4-carboxamide
CID 7472546
1-(4-chloro-2-methoxyphenyl)-5-(2-methoxyphenyl)naphthalene
CID 118027696
3-bromo-6-chloro-2-methoxynaphthalene
CID 84713048
CID 164677477
CID 164677477
6-(2-methoxyphenyl)-2-methylpyrido[3,2-d]pyrimidin-4-amine
CID 163213178
2-[3-methoxy-2-(2-methoxy-6-methylphenyl)phenyl]quinoline
CID 23528867

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(2-methoxyphenyl)quinoline?
The IUPAC name of 6-chloro-2-(2-methoxyphenyl)quinoline (CID 39818676) is 6-chloro-2-(2-methoxyphenyl)quinoline.
What is the SMILES notation for 6-chloro-2-(2-methoxyphenyl)quinoline?
The canonical SMILES for 6-chloro-2-(2-methoxyphenyl)quinoline is COc1ccccc1-c1ccc2cc(Cl)ccc2n1.
What is the InChIKey of 6-chloro-2-(2-methoxyphenyl)quinoline?
The InChIKey is WUNVYFUCBFIQTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12ClNO/c1-19-16-5-3-2-4-13(16)15-8-6-11-10-12(17)7-9-14(11)18-15/h2-10H,1H3.
What are the key properties of 6-chloro-2-(2-methoxyphenyl)quinoline?
6-chloro-2-(2-methoxyphenyl)quinoline has a molecular weight of 269.73 g/mol, XLogP of 4.56, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(2-methoxyphenyl)quinoline is sourced from PubChem (CID 39818676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).