1-(2-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol

C15H14ClNO3S — CID 63214935

IUPAC1-(2-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol
SMILESO=S(=O)(c1ccccc1Cl)N1CCCc2cccc(O)c21
InChIInChI=1S/C15H14ClNO3S/c16-12-7-1-2-9-14(12)21(19,20)17-10-4-6-11-5-3-8-13(18)15(11)17/h1-3,5,7-9,18H,4,6,10H2
InChIKeyDZYSRFKRCLJKFR-UHFFFAOYSA-N
MW323.80 g/mol
LogP3.19
Rot. Bonds2

About 1-(2-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol

1-(2-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol (PubChem CID 63214935) has the molecular formula C15H14ClNO3S and a molecular weight of 323.80 g/mol. Its IUPAC name is 1-(2-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol.

Molecular Properties

Compound Name1-(2-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol
PubChem CID63214935
Molecular FormulaC15H14ClNO3S
Molecular Weight323.80 g/mol
Exact Mass323.04
IUPAC Name1-(2-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol
SMILESO=S(=O)(c1ccccc1Cl)N1CCCc2cccc(O)c21
InChIInChI=1S/C15H14ClNO3S/c16-12-7-1-2-9-14(12)21(19,20)17-10-4-6-11-5-3-8-13(18)15(11)17/h1-3,5,7-9,18H,4,6,10H2
InChIKeyDZYSRFKRCLJKFR-UHFFFAOYSA-N
XLogP3.19
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.80
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2-chlorophenyl)sulfonyl-3,4-dihydro-2H-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 1-(2-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol?
The IUPAC name of 1-(2-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol (CID 63214935) is 1-(2-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol.
What is the SMILES notation for 1-(2-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol?
The canonical SMILES for 1-(2-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol is O=S(=O)(c1ccccc1Cl)N1CCCc2cccc(O)c21.
What is the InChIKey of 1-(2-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol?
The InChIKey is DZYSRFKRCLJKFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO3S/c16-12-7-1-2-9-14(12)21(19,20)17-10-4-6-11-5-3-8-13(18)15(11)17/h1-3,5,7-9,18H,4,6,10H2.
What are the key properties of 1-(2-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol?
1-(2-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol has a molecular weight of 323.80 g/mol, XLogP of 3.19, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol is sourced from PubChem (CID 63214935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).