1-(4-fluorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one

C19H14FNO — CID 2933284

IUPAC1-(4-fluorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one
SMILESO=C1CC(c2ccc(F)cc2)c2c(ccc3ccccc23)N1
InChIInChI=1S/C19H14FNO/c20-14-8-5-13(6-9-14)16-11-18(22)21-17-10-7-12-3-1-2-4-15(12)19(16)17/h1-10,16H,11H2,(H,21,22)
InChIKeyJNIGWNURQSBNOR-UHFFFAOYSA-N
MW291.33 g/mol
LogP4.45
Rot. Bonds1

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

1-(4-fluorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one (PubChem CID 2933284) has the molecular formula C19H14FNO and a molecular weight of 291.33 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one.

Molecular Properties

Compound Name1-(4-fluorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one
PubChem CID2933284
Molecular FormulaC19H14FNO
Molecular Weight291.33 g/mol
Exact Mass291.11
IUPAC Name1-(4-fluorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one
SMILESO=C1CC(c2ccc(F)cc2)c2c(ccc3ccccc23)N1
InChIInChI=1S/C19H14FNO/c20-14-8-5-13(6-9-14)16-11-18(22)21-17-10-7-12-3-1-2-4-15(12)19(16)17/h1-10,16H,11H2,(H,21,22)
InChIKeyJNIGWNURQSBNOR-UHFFFAOYSA-N
XLogP4.45
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.33
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one?
The IUPAC name of 1-(4-fluorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one (CID 2933284) is 1-(4-fluorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one.
What is the SMILES notation for 1-(4-fluorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one?
The canonical SMILES for 1-(4-fluorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one is O=C1CC(c2ccc(F)cc2)c2c(ccc3ccccc23)N1.
What is the InChIKey of 1-(4-fluorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one?
The InChIKey is JNIGWNURQSBNOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FNO/c20-14-8-5-13(6-9-14)16-11-18(22)21-17-10-7-12-3-1-2-4-15(12)19(16)17/h1-10,16H,11H2,(H,21,22).
What are the key properties of 1-(4-fluorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one?
1-(4-fluorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one has a molecular weight of 291.33 g/mol, XLogP of 4.45, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one is sourced from PubChem (CID 2933284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).