5,7-dichloro-2-[(E)-2-(2-ethoxyphenyl)ethenyl]quinolin-8-ol

C19H15Cl2NO2 — CID 6308858

IUPAC5,7-dichloro-2-[(E)-2-(2-ethoxyphenyl)ethenyl]quinolin-8-ol
SMILESCCOc1ccccc1/C=C/c1ccc2c(Cl)cc(Cl)c(O)c2n1
InChIInChI=1S/C19H15Cl2NO2/c1-2-24-17-6-4-3-5-12(17)7-8-13-9-10-14-15(20)11-16(21)19(23)18(14)22-13/h3-11,23H,2H2,1H3/b8-7+
InChIKeyRBWPWFRMJICRQV-BQYQJAHWSA-N
MW360.24 g/mol
LogP5.82
Rot. Bonds4

About 5,7-dichloro-2-[(E)-2-(2-ethoxyphenyl)ethenyl]quinolin-8-ol

5,7-dichloro-2-[(E)-2-(2-ethoxyphenyl)ethenyl]quinolin-8-ol (PubChem CID 6308858) has the molecular formula C19H15Cl2NO2 and a molecular weight of 360.24 g/mol. Its IUPAC name is 5,7-dichloro-2-[(E)-2-(2-ethoxyphenyl)ethenyl]quinolin-8-ol.

Molecular Properties

Compound Name5,7-dichloro-2-[(E)-2-(2-ethoxyphenyl)ethenyl]quinolin-8-ol
PubChem CID6308858
Molecular FormulaC19H15Cl2NO2
Molecular Weight360.24 g/mol
Exact Mass359.05
IUPAC Name5,7-dichloro-2-[(E)-2-(2-ethoxyphenyl)ethenyl]quinolin-8-ol
SMILESCCOc1ccccc1/C=C/c1ccc2c(Cl)cc(Cl)c(O)c2n1
InChIInChI=1S/C19H15Cl2NO2/c1-2-24-17-6-4-3-5-12(17)7-8-13-9-10-14-15(20)11-16(21)19(23)18(14)22-13/h3-11,23H,2H2,1H3/b8-7+
InChIKeyRBWPWFRMJICRQV-BQYQJAHWSA-N
XLogP5.82
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.24
LogP ≤ 55.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5,7-dichloro-2-[(E)-2-(2-ethoxyphenyl)ethenyl]quinolin-8-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5,7-dichloro-2-[(E)-2-(2-ethoxyphenyl)ethenyl]quinolin-8-ol?
The IUPAC name of 5,7-dichloro-2-[(E)-2-(2-ethoxyphenyl)ethenyl]quinolin-8-ol (CID 6308858) is 5,7-dichloro-2-[(E)-2-(2-ethoxyphenyl)ethenyl]quinolin-8-ol.
What is the SMILES notation for 5,7-dichloro-2-[(E)-2-(2-ethoxyphenyl)ethenyl]quinolin-8-ol?
The canonical SMILES for 5,7-dichloro-2-[(E)-2-(2-ethoxyphenyl)ethenyl]quinolin-8-ol is CCOc1ccccc1/C=C/c1ccc2c(Cl)cc(Cl)c(O)c2n1.
What is the InChIKey of 5,7-dichloro-2-[(E)-2-(2-ethoxyphenyl)ethenyl]quinolin-8-ol?
The InChIKey is RBWPWFRMJICRQV-BQYQJAHWSA-N. The full InChI is InChI=1S/C19H15Cl2NO2/c1-2-24-17-6-4-3-5-12(17)7-8-13-9-10-14-15(20)11-16(21)19(23)18(14)22-13/h3-11,23H,2H2,1H3/b8-7+.
What are the key properties of 5,7-dichloro-2-[(E)-2-(2-ethoxyphenyl)ethenyl]quinolin-8-ol?
5,7-dichloro-2-[(E)-2-(2-ethoxyphenyl)ethenyl]quinolin-8-ol has a molecular weight of 360.24 g/mol, XLogP of 5.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dichloro-2-[(E)-2-(2-ethoxyphenyl)ethenyl]quinolin-8-ol is sourced from PubChem (CID 6308858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).