2-(2-chloroethoxy)fluoren-1-one

C15H11ClO2 — CID 151398421

IUPAC2-(2-chloroethoxy)fluoren-1-one
SMILESO=C1C(OCCCl)=CC=C2C1=Cc1ccccc12
InChIInChI=1S/C15H11ClO2/c16-7-8-18-14-6-5-12-11-4-2-1-3-10(11)9-13(12)15(14)17/h1-6,9H,7-8H2
InChIKeyOVYQTUCBRGWOTK-UHFFFAOYSA-N
MW258.70 g/mol
LogP3.19
Rot. Bonds3

About 2-(2-chloroethoxy)fluoren-1-one

2-(2-chloroethoxy)fluoren-1-one (PubChem CID 151398421) has the molecular formula C15H11ClO2 and a molecular weight of 258.70 g/mol. Its IUPAC name is 2-(2-chloroethoxy)fluoren-1-one.

Molecular Properties

Compound Name2-(2-chloroethoxy)fluoren-1-one
PubChem CID151398421
Molecular FormulaC15H11ClO2
Molecular Weight258.70 g/mol
Exact Mass258.04
IUPAC Name2-(2-chloroethoxy)fluoren-1-one
SMILESO=C1C(OCCCl)=CC=C2C1=Cc1ccccc12
InChIInChI=1S/C15H11ClO2/c16-7-8-18-14-6-5-12-11-4-2-1-3-10(11)9-13(12)15(14)17/h1-6,9H,7-8H2
InChIKeyOVYQTUCBRGWOTK-UHFFFAOYSA-N
XLogP3.19
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.70
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-iodofluoren-1-one
CID 67932951
2-butylfluoren-1-one
CID 154133123
2-propan-2-ylsulfanylfluoren-1-one
CID 151307150
2-(2H-pyridin-1-yl)fluoren-1-one
CID 151478422
bromobenzene;2-pentylfluoren-1-one
CID 175068754
1-[4-(7-bicyclo[4.2.0]octa-1,3,5,7-tetraenyloxy)butyl]pyrrole-2,5-dione
CID 54022541
5-(3-methylidene-4-oxonaphthalen-1-yl)oxypentanal
CID 142025780
2-phenylinden-1-one
CID 10878305
2-(chloromethoxy)naphthalene-1,4-dione
CID 139943369
2-(2-methyl-2-morpholin-4-ylpropanoyl)fluoren-1-one
CID 67904910
2,3-dimethylbutane-2,3-diol;fluoren-1-one
CID 174955276
[(2-naphthalen-1-ylfluoren-1-ylidene)amino] trifluoromethanesulfonate
CID 150577680

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloroethoxy)fluoren-1-one?
The IUPAC name of 2-(2-chloroethoxy)fluoren-1-one (CID 151398421) is 2-(2-chloroethoxy)fluoren-1-one.
What is the SMILES notation for 2-(2-chloroethoxy)fluoren-1-one?
The canonical SMILES for 2-(2-chloroethoxy)fluoren-1-one is O=C1C(OCCCl)=CC=C2C1=Cc1ccccc12.
What is the InChIKey of 2-(2-chloroethoxy)fluoren-1-one?
The InChIKey is OVYQTUCBRGWOTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClO2/c16-7-8-18-14-6-5-12-11-4-2-1-3-10(11)9-13(12)15(14)17/h1-6,9H,7-8H2.
What are the key properties of 2-(2-chloroethoxy)fluoren-1-one?
2-(2-chloroethoxy)fluoren-1-one has a molecular weight of 258.70 g/mol, XLogP of 3.19, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloroethoxy)fluoren-1-one is sourced from PubChem (CID 151398421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).