4-bromo-2-(4-chlorophenyl)quinolin-3-ol

C15H9BrClNO — CID 177441315

IUPAC4-bromo-2-(4-chlorophenyl)quinolin-3-ol
SMILESOc1c(-c2ccc(Cl)cc2)nc2ccccc2c1Br
InChIInChI=1S/C15H9BrClNO/c16-13-11-3-1-2-4-12(11)18-14(15(13)19)9-5-7-10(17)8-6-9/h1-8,19H
InChIKeyNQRLNGGMMGBZAR-UHFFFAOYSA-N
MW334.60 g/mol
LogP5.02
Rot. Bonds1

About 4-bromo-2-(4-chlorophenyl)quinolin-3-ol

4-bromo-2-(4-chlorophenyl)quinolin-3-ol (PubChem CID 177441315) has the molecular formula C15H9BrClNO and a molecular weight of 334.60 g/mol. Its IUPAC name is 4-bromo-2-(4-chlorophenyl)quinolin-3-ol.

Molecular Properties

Compound Name4-bromo-2-(4-chlorophenyl)quinolin-3-ol
PubChem CID177441315
Molecular FormulaC15H9BrClNO
Molecular Weight334.60 g/mol
Exact Mass332.96
IUPAC Name4-bromo-2-(4-chlorophenyl)quinolin-3-ol
SMILESOc1c(-c2ccc(Cl)cc2)nc2ccccc2c1Br
InChIInChI=1S/C15H9BrClNO/c16-13-11-3-1-2-4-12(11)18-14(15(13)19)9-5-7-10(17)8-6-9/h1-8,19H
InChIKeyNQRLNGGMMGBZAR-UHFFFAOYSA-N
XLogP5.02
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.60
LogP ≤ 55.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,7-bis(4-chlorophenyl)-2,8-diphenylpyrazino[2,3-g]quinoxaline
CID 21026465
3-(carboxymethyl)-2-(4-chlorophenyl)quinoline-4-carboxylic acid
CID 4068247
2-(4-chlorophenyl)-3,4-bis(2-phenylethynyl)quinoline
CID 139213790
4-(7-chloro-3-phenylquinoxalin-2-yl)phenol
CID 136805911
4-[2-(4-chlorophenyl)-3-(3-hydroxybut-1-ynyl)quinolin-4-yl]but-3-yn-2-ol
CID 139213798
6-chloro-3-(4-chlorophenyl)-2-phenylquinoxaline
CID 132520838
(3-hydroxy-2-phenylquinolin-4-yl)-phenylmethanone
CID 132540835
2-(4-chlorophenyl)-N-[2-[[2-(4-chlorophenyl)-3-methylquinoline-4-carbonyl]amino]ethyl]-3-methylquinoline-4-carboxamide
CID 4160455
4-[2-(4-chlorophenyl)-3-methylquinolin-4-yl]morpholine
CID 4591823
2-(4-chlorophenyl)-3-(4-fluorophenoxy)quinoline-4-carboxylate
CID 7097759
2-(4-chlorophenyl)-6-fluoro-3-hydroxyquinoline-4-carboxylic acid
CID 14498162
2-(4-chlorophenyl)-3-hydroxy-6-iodoquinoline-4-carboxylic acid
CID 14498148

Frequently Asked Questions

What is the IUPAC name of 4-bromo-2-(4-chlorophenyl)quinolin-3-ol?
The IUPAC name of 4-bromo-2-(4-chlorophenyl)quinolin-3-ol (CID 177441315) is 4-bromo-2-(4-chlorophenyl)quinolin-3-ol.
What is the SMILES notation for 4-bromo-2-(4-chlorophenyl)quinolin-3-ol?
The canonical SMILES for 4-bromo-2-(4-chlorophenyl)quinolin-3-ol is Oc1c(-c2ccc(Cl)cc2)nc2ccccc2c1Br.
What is the InChIKey of 4-bromo-2-(4-chlorophenyl)quinolin-3-ol?
The InChIKey is NQRLNGGMMGBZAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9BrClNO/c16-13-11-3-1-2-4-12(11)18-14(15(13)19)9-5-7-10(17)8-6-9/h1-8,19H.
What are the key properties of 4-bromo-2-(4-chlorophenyl)quinolin-3-ol?
4-bromo-2-(4-chlorophenyl)quinolin-3-ol has a molecular weight of 334.60 g/mol, XLogP of 5.02, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-2-(4-chlorophenyl)quinolin-3-ol is sourced from PubChem (CID 177441315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).