2-chloro-1-methylfluoren-9-one

C14H9ClO — CID 132580137

IUPAC2-chloro-1-methylfluoren-9-one
SMILESCc1c(Cl)ccc2c1C(=O)c1ccccc1-2
InChIInChI=1S/C14H9ClO/c1-8-12(15)7-6-10-9-4-2-3-5-11(9)14(16)13(8)10/h2-7H,1H3
InChIKeyGNBARJJEZZMMFO-UHFFFAOYSA-N
MW228.68 g/mol
LogP3.86
Rot. Bonds

About 2-chloro-1-methylfluoren-9-one

2-chloro-1-methylfluoren-9-one (PubChem CID 132580137) has the molecular formula C14H9ClO and a molecular weight of 228.68 g/mol. Its IUPAC name is 2-chloro-1-methylfluoren-9-one.

Molecular Properties

Compound Name2-chloro-1-methylfluoren-9-one
PubChem CID132580137
Molecular FormulaC14H9ClO
Molecular Weight228.68 g/mol
Exact Mass228.03
IUPAC Name2-chloro-1-methylfluoren-9-one
SMILESCc1c(Cl)ccc2c1C(=O)c1ccccc1-2
InChIInChI=1S/C14H9ClO/c1-8-12(15)7-6-10-9-4-2-3-5-11(9)14(16)13(8)10/h2-7H,1H3
InChIKeyGNBARJJEZZMMFO-UHFFFAOYSA-N
XLogP3.86
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.68
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-chloro-1-methylfluoren-9-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-amino-3-chloro-2-methylanthracene-9,10-dione
CID 20540580
1-chloro-4-(dimethylamino)anthracene-9,10-dione
CID 14225856
1-[2-(4-chlorophenyl)phenyl]fluoren-9-one
CID 130380105
1,3-dimethylbenzo[f][2]benzoselenole-4,9-dione
CID 153490221
7-methylbenzo[a]anthracene-5,6-dione
CID 176653825
1-(2-chloro-4,5-diphenylphenyl)fluoren-9-one
CID 130380056
8,9-dichloro-6,11-dihydroxytetracene-5,12-dione
CID 19090660
1-chloroindeno[2,1-c]pyridin-9-one
CID 53485893
phenanthrene-9,10-dione
CID 6763
(6E)-8-chloro-6-ethylidene-7-methylbenzo[c]chromene
CID 167137718
1-(4-amino-9,10-dioxoanthracen-1-yl)-4-methylanthracene-9,10-dione;ethane
CID 90789335
CID 118898551
CID 118898551

Frequently Asked Questions

What is the IUPAC name of 2-chloro-1-methylfluoren-9-one?
The IUPAC name of 2-chloro-1-methylfluoren-9-one (CID 132580137) is 2-chloro-1-methylfluoren-9-one.
What is the SMILES notation for 2-chloro-1-methylfluoren-9-one?
The canonical SMILES for 2-chloro-1-methylfluoren-9-one is Cc1c(Cl)ccc2c1C(=O)c1ccccc1-2.
What is the InChIKey of 2-chloro-1-methylfluoren-9-one?
The InChIKey is GNBARJJEZZMMFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClO/c1-8-12(15)7-6-10-9-4-2-3-5-11(9)14(16)13(8)10/h2-7H,1H3.
What are the key properties of 2-chloro-1-methylfluoren-9-one?
2-chloro-1-methylfluoren-9-one has a molecular weight of 228.68 g/mol, XLogP of 3.86, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-1-methylfluoren-9-one is sourced from PubChem (CID 132580137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).