6H-chromeno[3,4-c]quinoline

C16H11NO — CID 91575898

IUPAC6H-chromeno[3,4-c]quinoline
SMILESc1ccc2c(c1)OCc1cnc3ccccc3c1-2
InChIInChI=1S/C16H11NO/c1-3-7-14-12(5-1)16-11(9-17-14)10-18-15-8-4-2-6-13(15)16/h1-9H,10H2
InChIKeyBVRROBPJDYWOCQ-UHFFFAOYSA-N
MW233.27 g/mol
LogP3.79
Rot. Bonds

About 6H-chromeno[3,4-c]quinoline

6H-chromeno[3,4-c]quinoline (PubChem CID 91575898) has the molecular formula C16H11NO and a molecular weight of 233.27 g/mol. Its IUPAC name is 6H-chromeno[3,4-c]quinoline.

Molecular Properties

Compound Name6H-chromeno[3,4-c]quinoline
PubChem CID91575898
Molecular FormulaC16H11NO
Molecular Weight233.27 g/mol
Exact Mass233.08
IUPAC Name6H-chromeno[3,4-c]quinoline
SMILESc1ccc2c(c1)OCc1cnc3ccccc3c1-2
InChIInChI=1S/C16H11NO/c1-3-7-14-12(5-1)16-11(9-17-14)10-18-15-8-4-2-6-13(15)16/h1-9H,10H2
InChIKeyBVRROBPJDYWOCQ-UHFFFAOYSA-N
XLogP3.79
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-1-phenyl-5H-chromeno[3,4-c]pyridine
CID 12065112
5,7-dioxa-15-azapentacyclo[11.8.0.02,10.04,8.016,21]henicosa-1(13),2,4(8),9,14,16,18,20-octaene
CID 15507696
6,6-dimethylchromeno[3,4-c]quinoline
CID 16753529
8-oxa-13,15,16-triazatetracyclo[9.7.0.02,7.014,18]octadeca-1(18),2,4,6,11,13,16-heptaene
CID 59490807
6H-benzo[c]chromene;hydrobromide
CID 70547533
7-piperazin-1-yl-6H-chromeno[3,4-c]quinoline
CID 10018725
3-chloro-5H-chromeno[4,3-b]pyridine
CID 15748939
bis(3,4-diphenylquinoline);hydrate
CID 139201276
9-azapentacyclo[12.8.0.02,11.03,8.017,22]docosa-1(14),2(11),3,5,7,9,15,17,19,21-decaene
CID 177485700
12H-isochromeno[4,3-c]cinnoline
CID 170972479
[1,3]dioxolo[4,5-c]quinoline
CID 45117306
7-thiophen-2-yl-6H-chromeno[4,3-b]quinoline
CID 135029752

Frequently Asked Questions

What is the IUPAC name of 6H-chromeno[3,4-c]quinoline?
The IUPAC name of 6H-chromeno[3,4-c]quinoline (CID 91575898) is 6H-chromeno[3,4-c]quinoline.
What is the SMILES notation for 6H-chromeno[3,4-c]quinoline?
The canonical SMILES for 6H-chromeno[3,4-c]quinoline is c1ccc2c(c1)OCc1cnc3ccccc3c1-2.
What is the InChIKey of 6H-chromeno[3,4-c]quinoline?
The InChIKey is BVRROBPJDYWOCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11NO/c1-3-7-14-12(5-1)16-11(9-17-14)10-18-15-8-4-2-6-13(15)16/h1-9H,10H2.
What are the key properties of 6H-chromeno[3,4-c]quinoline?
6H-chromeno[3,4-c]quinoline has a molecular weight of 233.27 g/mol, XLogP of 3.79, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6H-chromeno[3,4-c]quinoline is sourced from PubChem (CID 91575898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).