3H-benzo[g]quinolin-2-one;hydrochloride

C13H10ClNO — CID 159296641

IUPAC3H-benzo[g]quinolin-2-one;hydrochloride
SMILESCl.O=C1CC=c2cc3ccccc3cc2=N1
InChIInChI=1S/C13H9NO.ClH/c15-13-6-5-11-7-9-3-1-2-4-10(9)8-12(11)14-13;/h1-5,7-8H,6H2;1H
InChIKeyPZWZHJCAEWSYKC-UHFFFAOYSA-N
MW231.68 g/mol
LogP1.59
Rot. Bonds

About 3H-benzo[g]quinolin-2-one;hydrochloride

3H-benzo[g]quinolin-2-one;hydrochloride (PubChem CID 159296641) has the molecular formula C13H10ClNO and a molecular weight of 231.68 g/mol. Its IUPAC name is 3H-benzo[g]quinolin-2-one;hydrochloride.

Molecular Properties

Compound Name3H-benzo[g]quinolin-2-one;hydrochloride
PubChem CID159296641
Molecular FormulaC13H10ClNO
Molecular Weight231.68 g/mol
Exact Mass231.05
IUPAC Name3H-benzo[g]quinolin-2-one;hydrochloride
SMILESCl.O=C1CC=c2cc3ccccc3cc2=N1
InChIInChI=1S/C13H9NO.ClH/c15-13-6-5-11-7-9-3-1-2-4-10(9)8-12(11)14-13;/h1-5,7-8H,6H2;1H
InChIKeyPZWZHJCAEWSYKC-UHFFFAOYSA-N
XLogP1.59
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.68
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Benzo[g]quinoline-2,3-dione
CID 53855326
2,3-Dihydroquinolinone
CID 56625474
Carbonyl quinolinone
CID 71302596
Biquinolone
CID 129648129
3-fluoro-3H-quinolin-2-one
CID 119086068
Benzo[g]quinoxalinedione
CID 85280093
3-fluoro-4-methylquinolin-2(3H)-one
CID 71650944
(3R)-3-fluoro-4-methyl-3H-quinolin-2-one
CID 97032449
(3S)-3-fluoro-4-methyl-3H-quinolin-2-one
CID 97032450
N-(4-methylcyclohexa-2,4-dien-1-ylidene)acetamide
CID 12504459
6H-quinolin-2-one
CID 19699059
6aH-phenanthridin-6-one
CID 22100319

Frequently Asked Questions

What is the IUPAC name of 3H-benzo[g]quinolin-2-one;hydrochloride?
The IUPAC name of 3H-benzo[g]quinolin-2-one;hydrochloride (CID 159296641) is 3H-benzo[g]quinolin-2-one;hydrochloride.
What is the SMILES notation for 3H-benzo[g]quinolin-2-one;hydrochloride?
The canonical SMILES for 3H-benzo[g]quinolin-2-one;hydrochloride is Cl.O=C1CC=c2cc3ccccc3cc2=N1.
What is the InChIKey of 3H-benzo[g]quinolin-2-one;hydrochloride?
The InChIKey is PZWZHJCAEWSYKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9NO.ClH/c15-13-6-5-11-7-9-3-1-2-4-10(9)8-12(11)14-13;/h1-5,7-8H,6H2;1H.
What are the key properties of 3H-benzo[g]quinolin-2-one;hydrochloride?
3H-benzo[g]quinolin-2-one;hydrochloride has a molecular weight of 231.68 g/mol, XLogP of 1.59, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3H-benzo[g]quinolin-2-one;hydrochloride is sourced from PubChem (CID 159296641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).