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

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Related Compounds

1-(2,5-dichlorophenyl)sulfonyl-8-fluoro-3,4-dihydro-2H-quinoline
CID 24656900
1-tert-butylsulfonyl-3,4-dihydro-2H-quinolin-8-ol
CID 55234624
2-(2,3,4,5-tetrahydro-1-benzazepin-1-ylsulfonyl)phenol
CID 81233664
1-(1-methylpyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol
CID 63215072
1-[(2-chloro-3-pyridinyl)sulfonyl]-8-fluoro-3,4-dihydro-2H-quinoline
CID 24656598
4-chloro-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate
CID 8831578
1-[2-chloro-5-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline
CID 2129442
1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 46601713
2-(1,3,4,5-tetrahydro-2-benzazepin-2-ylsulfonyl)phenol
CID 81233802
(2-chloro-5-hydroxyphenyl)-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 106502280
1-(2-chlorophenyl)sulfonyl-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine
CID 26945246
1-(2-chlorophenyl)sulfonyl-2,3-dihydroindol-6-amine
CID 28970986

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).