5-chloro-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14,16,18-nonaene

C18H9ClO2 — CID 135171594

IUPAC5-chloro-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14,16,18-nonaene
SMILESClc1ccc2oc3ccc4c5ccccc5oc4c3c2c1
InChIInChI=1S/C18H9ClO2/c19-10-5-7-15-13(9-10)17-16(20-15)8-6-12-11-3-1-2-4-14(11)21-18(12)17/h1-9H
InChIKeyOJHQNMAVHIGOBD-UHFFFAOYSA-N
MW292.72 g/mol
LogP6.14
Rot. Bonds

About 5-chloro-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14,16,18-nonaene

5-chloro-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14,16,18-nonaene (PubChem CID 135171594) has the molecular formula C18H9ClO2 and a molecular weight of 292.72 g/mol. Its IUPAC name is 5-chloro-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14,16,18-nonaene.

Molecular Properties

Compound Name5-chloro-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14,16,18-nonaene
PubChem CID135171594
Molecular FormulaC18H9ClO2
Molecular Weight292.72 g/mol
Exact Mass292.03
IUPAC Name5-chloro-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14,16,18-nonaene
SMILESClc1ccc2oc3ccc4c5ccccc5oc4c3c2c1
InChIInChI=1S/C18H9ClO2/c19-10-5-7-15-13(9-10)17-16(20-15)8-6-12-11-3-1-2-4-14(11)21-18(12)17/h1-9H
InChIKeyOJHQNMAVHIGOBD-UHFFFAOYSA-N
XLogP6.14
TPSA26.28 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.72
LogP ≤ 56.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-chloro-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14,16,18-nonaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14,16,18-nonaene?
The IUPAC name of 5-chloro-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14,16,18-nonaene (CID 135171594) is 5-chloro-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14,16,18-nonaene.
What is the SMILES notation for 5-chloro-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14,16,18-nonaene?
The canonical SMILES for 5-chloro-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14,16,18-nonaene is Clc1ccc2oc3ccc4c5ccccc5oc4c3c2c1.
What is the InChIKey of 5-chloro-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14,16,18-nonaene?
The InChIKey is OJHQNMAVHIGOBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H9ClO2/c19-10-5-7-15-13(9-10)17-16(20-15)8-6-12-11-3-1-2-4-14(11)21-18(12)17/h1-9H.
What are the key properties of 5-chloro-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14,16,18-nonaene?
5-chloro-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14,16,18-nonaene has a molecular weight of 292.72 g/mol, XLogP of 6.14, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14,16,18-nonaene is sourced from PubChem (CID 135171594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).