5-chloro-2-quinolin-5-yloxybenzaldehyde

C16H10ClNO2 — CID 103045106

IUPAC5-chloro-2-quinolin-5-yloxybenzaldehyde
SMILESO=Cc1cc(Cl)ccc1Oc1cccc2ncccc12
InChIInChI=1S/C16H10ClNO2/c17-12-6-7-15(11(9-12)10-19)20-16-5-1-4-14-13(16)3-2-8-18-14/h1-10H
InChIKeyMRXQRLFYVNZSFQ-UHFFFAOYSA-N
MW283.71 g/mol
LogP4.49
Rot. Bonds3

About 5-chloro-2-quinolin-5-yloxybenzaldehyde

5-chloro-2-quinolin-5-yloxybenzaldehyde (PubChem CID 103045106) has the molecular formula C16H10ClNO2 and a molecular weight of 283.71 g/mol. Its IUPAC name is 5-chloro-2-quinolin-5-yloxybenzaldehyde.

Molecular Properties

Compound Name5-chloro-2-quinolin-5-yloxybenzaldehyde
PubChem CID103045106
Molecular FormulaC16H10ClNO2
Molecular Weight283.71 g/mol
Exact Mass283.04
IUPAC Name5-chloro-2-quinolin-5-yloxybenzaldehyde
SMILESO=Cc1cc(Cl)ccc1Oc1cccc2ncccc12
InChIInChI=1S/C16H10ClNO2/c17-12-6-7-15(11(9-12)10-19)20-16-5-1-4-14-13(16)3-2-8-18-14/h1-10H
InChIKeyMRXQRLFYVNZSFQ-UHFFFAOYSA-N
XLogP4.49
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.71
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

4-chloro-2-quinolin-5-yloxybenzaldehyde
CID 103045115
2-quinolin-5-yloxybenzaldehyde
CID 103045116
5-chloro-2-naphthalen-1-yloxybenzaldehyde
CID 114844762
2-chloro-6-quinolin-5-yloxybenzaldehyde
CID 103045107
5-chloro-2-(pyrimidin-2-ylmethoxy)benzaldehyde
CID 62699555
5-[(2,6-dichloro-4-pyridinyl)oxy]quinoline
CID 151981623
3-chloro-4-quinolin-5-yloxybenzonitrile
CID 103044737
quinoline-5-carbaldehyde;hydrochloride
CID 174461977
5-chloro-2-(quinolin-8-ylmethoxy)benzaldehyde
CID 43244328
2-quinolin-5-yloxyacetaldehyde
CID 103045247
4-chloro-2-quinolin-4-yloxybenzoic acid
CID 61395926
5-chloro-2-(quinolin-5-yloxymethyl)aniline
CID 103044256

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-quinolin-5-yloxybenzaldehyde?
The IUPAC name of 5-chloro-2-quinolin-5-yloxybenzaldehyde (CID 103045106) is 5-chloro-2-quinolin-5-yloxybenzaldehyde.
What is the SMILES notation for 5-chloro-2-quinolin-5-yloxybenzaldehyde?
The canonical SMILES for 5-chloro-2-quinolin-5-yloxybenzaldehyde is O=Cc1cc(Cl)ccc1Oc1cccc2ncccc12.
What is the InChIKey of 5-chloro-2-quinolin-5-yloxybenzaldehyde?
The InChIKey is MRXQRLFYVNZSFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10ClNO2/c17-12-6-7-15(11(9-12)10-19)20-16-5-1-4-14-13(16)3-2-8-18-14/h1-10H.
What are the key properties of 5-chloro-2-quinolin-5-yloxybenzaldehyde?
5-chloro-2-quinolin-5-yloxybenzaldehyde has a molecular weight of 283.71 g/mol, XLogP of 4.49, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-quinolin-5-yloxybenzaldehyde is sourced from PubChem (CID 103045106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).