11-chloro-7-oxatetracyclo[6.4.0.02,6.04,9]dodec-10-en-3-one

C11H11ClO2 — CID 562522

IUPAC11-chloro-7-oxatetracyclo[6.4.0.02,6.04,9]dodec-10-en-3-one
SMILESO=C1C2CC3OC4C2C=C(Cl)CC4C13
InChIInChI=1S/C11H11ClO2/c12-4-1-6-5-3-8-9(10(5)13)7(2-4)11(6)14-8/h1,5-9,11H,2-3H2
InChIKeyMFOFJJDJENEJGZ-UHFFFAOYSA-N
MW210.66 g/mol
LogP1.73
Rot. Bonds

About 11-chloro-7-oxatetracyclo[6.4.0.02,6.04,9]dodec-10-en-3-one

11-chloro-7-oxatetracyclo[6.4.0.02,6.04,9]dodec-10-en-3-one (PubChem CID 562522) has the molecular formula C11H11ClO2 and a molecular weight of 210.66 g/mol. Its IUPAC name is 11-chloro-7-oxatetracyclo[6.4.0.02,6.04,9]dodec-10-en-3-one.

Molecular Properties

Compound Name11-chloro-7-oxatetracyclo[6.4.0.02,6.04,9]dodec-10-en-3-one
PubChem CID562522
Molecular FormulaC11H11ClO2
Molecular Weight210.66 g/mol
Exact Mass210.04
IUPAC Name11-chloro-7-oxatetracyclo[6.4.0.02,6.04,9]dodec-10-en-3-one
SMILESO=C1C2CC3OC4C2C=C(Cl)CC4C13
InChIInChI=1S/C11H11ClO2/c12-4-1-6-5-3-8-9(10(5)13)7(2-4)11(6)14-8/h1,5-9,11H,2-3H2
InChIKeyMFOFJJDJENEJGZ-UHFFFAOYSA-N
XLogP1.73
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.66
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 11-chloro-7-oxatetracyclo[6.4.0.02,6.04,9]dodec-10-en-3-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

9-Oxatetracyclo[5.4.0.0(3,10).0(4,8)]undeca-5-en-2-one
CID 144107
3,9-Epoxytricyclo[4.2.1.1(2,5)]dec-7-en-10-one, 4-chloro-
CID 539506
7-Oxatetracyclo[7.3.0.0(2,6).0(4,9)]dodec-10-en-3-one, 11,12-dichloro-
CID 557699
4,2,8-Ethanylylidene-2H-1-benzopyran-10-one, 6-chloro-3,4,4a,7,8,8a-hexahydro-7-hydroxy-, (2alpha,4alpha,4abeta,7beta,8alpha,8 abeta,9R*)-
CID 565670
4,2,7-Ethanylylidenecyclopenta[b]pyran-9-one, 2,3,4,4a,7,7a-hexahydro-7a-methyl-
CID 570986
11-Chloro-10-hydroxy-7-oxatetracyclo[6.4.0.02,6.04,9]dodec-11-en-3-one
CID 12727233
11-Deuterio-9-oxatetracyclo[5.4.0.03,10.04,8]undec-5-en-2-one
CID 23258442
10,11-Dichloro-7-oxatetracyclo[6.4.0.02,6.04,9]dodec-11-en-3-one
CID 12727221
(11-Chloro-3-oxo-7-oxatetracyclo[6.4.0.02,6.04,9]dodec-10-en-12-yl) acetate
CID 12727226
11-Chloro-7-oxatetracyclo[6.4.0.02,6.04,9]dodec-11-en-3-one
CID 12727247
(1S,3R,4S,7S,8S,10R)-9-oxatetracyclo[5.4.0.03,10.04,8]undec-5-en-2-one
CID 125035172
(1R,3R,4S,7R,8R,10S)-8-methyl-9-oxatetracyclo[5.4.0.03,10.04,8]undec-5-en-2-one
CID 130891461

Frequently Asked Questions

What is the IUPAC name of 11-chloro-7-oxatetracyclo[6.4.0.02,6.04,9]dodec-10-en-3-one?
The IUPAC name of 11-chloro-7-oxatetracyclo[6.4.0.02,6.04,9]dodec-10-en-3-one (CID 562522) is 11-chloro-7-oxatetracyclo[6.4.0.02,6.04,9]dodec-10-en-3-one.
What is the SMILES notation for 11-chloro-7-oxatetracyclo[6.4.0.02,6.04,9]dodec-10-en-3-one?
The canonical SMILES for 11-chloro-7-oxatetracyclo[6.4.0.02,6.04,9]dodec-10-en-3-one is O=C1C2CC3OC4C2C=C(Cl)CC4C13.
What is the InChIKey of 11-chloro-7-oxatetracyclo[6.4.0.02,6.04,9]dodec-10-en-3-one?
The InChIKey is MFOFJJDJENEJGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClO2/c12-4-1-6-5-3-8-9(10(5)13)7(2-4)11(6)14-8/h1,5-9,11H,2-3H2.
What are the key properties of 11-chloro-7-oxatetracyclo[6.4.0.02,6.04,9]dodec-10-en-3-one?
11-chloro-7-oxatetracyclo[6.4.0.02,6.04,9]dodec-10-en-3-one has a molecular weight of 210.66 g/mol, XLogP of 1.73, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-chloro-7-oxatetracyclo[6.4.0.02,6.04,9]dodec-10-en-3-one is sourced from PubChem (CID 562522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).