4-(3-hydroxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one

C19H15NO2 — CID 2992745

IUPAC4-(3-hydroxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
SMILESO=C1CC(c2cccc(O)c2)c2ccc3ccccc3c2N1
InChIInChI=1S/C19H15NO2/c21-14-6-3-5-13(10-14)17-11-18(22)20-19-15-7-2-1-4-12(15)8-9-16(17)19/h1-10,17,21H,11H2,(H,20,22)
InChIKeySCSAEXJBNFFFFE-UHFFFAOYSA-N
MW289.33 g/mol
LogP4.02
Rot. Bonds1

About 4-(3-hydroxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one

4-(3-hydroxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one (PubChem CID 2992745) has the molecular formula C19H15NO2 and a molecular weight of 289.33 g/mol. Its IUPAC name is 4-(3-hydroxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one.

Molecular Properties

Compound Name4-(3-hydroxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
PubChem CID2992745
Molecular FormulaC19H15NO2
Molecular Weight289.33 g/mol
Exact Mass289.11
IUPAC Name4-(3-hydroxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
SMILESO=C1CC(c2cccc(O)c2)c2ccc3ccccc3c2N1
InChIInChI=1S/C19H15NO2/c21-14-6-3-5-13(10-14)17-11-18(22)20-19-15-7-2-1-4-12(15)8-9-16(17)19/h1-10,17,21H,11H2,(H,20,22)
InChIKeySCSAEXJBNFFFFE-UHFFFAOYSA-N
XLogP4.02
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-naphthalen-2-yl-3,4-dihydro-1H-benzo[h]quinolin-2-one
CID 2879509
4-(3-iodophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
CID 633987
4-(3-phenoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
CID 3115454
(4S)-4-(4-phenylphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
CID 1268646
(4S)-4-(3-ethoxy-4-hydroxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
CID 721560
4-(3-chloro-4-hydroxy-5-methoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
CID 2882925
methyl 4-[(4S)-2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl]benzoate
CID 803008
(4R)-4-(4-methoxy-3-phenylmethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
CID 1117589
[2,6-dimethoxy-4-[(4S)-2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl]phenyl] acetate
CID 1123360
4-[2-(difluoromethyl)phenyl]-3,4-dihydro-1H-benzo[h]quinolin-2-one
CID 143519900
4-(3-chloro-2-fluorophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
CID 59140319
(4R)-4-(6-nitro-1,3-benzodioxol-5-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
CID 1351865

Frequently Asked Questions

What is the IUPAC name of 4-(3-hydroxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one?
The IUPAC name of 4-(3-hydroxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one (CID 2992745) is 4-(3-hydroxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one.
What is the SMILES notation for 4-(3-hydroxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one?
The canonical SMILES for 4-(3-hydroxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one is O=C1CC(c2cccc(O)c2)c2ccc3ccccc3c2N1.
What is the InChIKey of 4-(3-hydroxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one?
The InChIKey is SCSAEXJBNFFFFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO2/c21-14-6-3-5-13(10-14)17-11-18(22)20-19-15-7-2-1-4-12(15)8-9-16(17)19/h1-10,17,21H,11H2,(H,20,22).
What are the key properties of 4-(3-hydroxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one?
4-(3-hydroxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one has a molecular weight of 289.33 g/mol, XLogP of 4.02, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-hydroxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one is sourced from PubChem (CID 2992745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).