7-(4-chlorophenyl)benzo[a]quinolizin-6-one

C19H12ClNO — CID 132564751

IUPAC7-(4-chlorophenyl)benzo[a]quinolizin-6-one
SMILESO=c1c(-c2ccc(Cl)cc2)c2ccccc2c2ccccn12
InChIInChI=1S/C19H12ClNO/c20-14-10-8-13(9-11-14)18-16-6-2-1-5-15(16)17-7-3-4-12-21(17)19(18)22/h1-12H
InChIKeyACBIFNVWSHZWQH-UHFFFAOYSA-N
MW305.76 g/mol
LogP4.77
Rot. Bonds1

About 7-(4-chlorophenyl)benzo[a]quinolizin-6-one

7-(4-chlorophenyl)benzo[a]quinolizin-6-one (PubChem CID 132564751) has the molecular formula C19H12ClNO and a molecular weight of 305.76 g/mol. Its IUPAC name is 7-(4-chlorophenyl)benzo[a]quinolizin-6-one.

Molecular Properties

Compound Name7-(4-chlorophenyl)benzo[a]quinolizin-6-one
PubChem CID132564751
Molecular FormulaC19H12ClNO
Molecular Weight305.76 g/mol
Exact Mass305.06
IUPAC Name7-(4-chlorophenyl)benzo[a]quinolizin-6-one
SMILESO=c1c(-c2ccc(Cl)cc2)c2ccccc2c2ccccn12
InChIInChI=1S/C19H12ClNO/c20-14-10-8-13(9-11-14)18-16-6-2-1-5-15(16)17-7-3-4-12-21(17)19(18)22/h1-12H
InChIKeyACBIFNVWSHZWQH-UHFFFAOYSA-N
XLogP4.77
TPSA21.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.76
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

7-phenylbenzo[a]quinolizin-6-one
CID 132564756
2-(4-chlorophenyl)-4-oxoquinolizine-1,3-dicarbonitrile
CID 2379349
5,6-bis(4-chlorophenyl)indolo[2,1-a]isoquinoline
CID 135059689
2-[2-(4-chlorophenyl)ethenyl]-3-phenylpyrido[1,2-a]pyrimidin-4-one
CID 67547966
3-(4-chlorophenyl)-2-propoxypyrido[1,2-a]pyrimidin-4-one
CID 24996910
3-(4-chlorophenyl)-2-(2-methoxyethyl)pyrido[1,2-a]pyrimidin-4-one
CID 24996911
(4-oxo-1,3-diphenylquinolizin-2-yl) acetate
CID 110273347
5,6-bis(4-chlorophenyl)pyrazolo[5,1-a]isoquinoline
CID 56648998
4-(4-bromophenyl)-1-[(4-chlorophenyl)methyl]-3-methoxyquinolin-2-one
CID 142438166
4-acetyl-3-(4-chlorophenyl)-1,9-dimethylpyrido[2,3-b]indol-2-one
CID 154491155
9-[3-(4-chlorophenyl)-2-(4-phenylphenyl)phenyl]carbazole
CID 170272912
3-(4-chlorophenyl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 28752075

Frequently Asked Questions

What is the IUPAC name of 7-(4-chlorophenyl)benzo[a]quinolizin-6-one?
The IUPAC name of 7-(4-chlorophenyl)benzo[a]quinolizin-6-one (CID 132564751) is 7-(4-chlorophenyl)benzo[a]quinolizin-6-one.
What is the SMILES notation for 7-(4-chlorophenyl)benzo[a]quinolizin-6-one?
The canonical SMILES for 7-(4-chlorophenyl)benzo[a]quinolizin-6-one is O=c1c(-c2ccc(Cl)cc2)c2ccccc2c2ccccn12.
What is the InChIKey of 7-(4-chlorophenyl)benzo[a]quinolizin-6-one?
The InChIKey is ACBIFNVWSHZWQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12ClNO/c20-14-10-8-13(9-11-14)18-16-6-2-1-5-15(16)17-7-3-4-12-21(17)19(18)22/h1-12H.
What are the key properties of 7-(4-chlorophenyl)benzo[a]quinolizin-6-one?
7-(4-chlorophenyl)benzo[a]quinolizin-6-one has a molecular weight of 305.76 g/mol, XLogP of 4.77, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-chlorophenyl)benzo[a]quinolizin-6-one is sourced from PubChem (CID 132564751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).