8-bromo-3,4-dihydro-[1]benzofuro[3,2-c]quinoline

C15H10BrNO — CID 166798326

IUPAC8-bromo-3,4-dihydro-[1]benzofuro[3,2-c]quinoline
SMILESBrc1ccc2oc3c4c(ncc3c2c1)CCC=C4
InChIInChI=1S/C15H10BrNO/c16-9-5-6-14-11(7-9)12-8-17-13-4-2-1-3-10(13)15(12)18-14/h1,3,5-8H,2,4H2
InChIKeyNZVRWJOPICFRPJ-UHFFFAOYSA-N
MW300.15 g/mol
LogP4.70
Rot. Bonds

About 8-bromo-3,4-dihydro-[1]benzofuro[3,2-c]quinoline

8-bromo-3,4-dihydro-[1]benzofuro[3,2-c]quinoline (PubChem CID 166798326) has the molecular formula C15H10BrNO and a molecular weight of 300.15 g/mol. Its IUPAC name is 8-bromo-3,4-dihydro-[1]benzofuro[3,2-c]quinoline.

Molecular Properties

Compound Name8-bromo-3,4-dihydro-[1]benzofuro[3,2-c]quinoline
PubChem CID166798326
Molecular FormulaC15H10BrNO
Molecular Weight300.15 g/mol
Exact Mass298.99
IUPAC Name8-bromo-3,4-dihydro-[1]benzofuro[3,2-c]quinoline
SMILESBrc1ccc2oc3c4c(ncc3c2c1)CCC=C4
InChIInChI=1S/C15H10BrNO/c16-9-5-6-14-11(7-9)12-8-17-13-4-2-1-3-10(13)15(12)18-14/h1,3,5-8H,2,4H2
InChIKeyNZVRWJOPICFRPJ-UHFFFAOYSA-N
XLogP4.70
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.15
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-bromo-9,10-dihydro-8H-cyclohepta[b][1]benzofuran
CID 134504475
8-bromodibenzofuran-4-ol
CID 163774283
6-bromo-1,2-dihydrotriphenylene
CID 144751099
2-bromo-8-deuteriodibenzofuran
CID 164823115
dibenzofuran;2,8-dibromodibenzofuran;dichloromethane;molecular bromine
CID 159889298
2-bromo-6-iododibenzofuran
CID 129100797
8-bromo-2-[(2S)-2,5-dihydro-1H-pyrrol-2-yl]-[1]benzofuro[3,2-d]pyrimidine
CID 141244141
7-[10-(2-phenylphenyl)-3,4-dihydroanthracen-9-yl]-3,20-dioxapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4(9),5,7,11,14,16,18-nonaene
CID 144583429
7-bromo-[1]benzofuro[3,2-b]chromen-11-one
CID 153449994
2-bromo-8-(3-phenylphenyl)dibenzofuran
CID 90250557
2-bromo-5-(10-dibenzofuran-2-ylanthracen-9-yl)pyridine
CID 134531373
8-bromodibenzofuran-2-carbaldehyde
CID 23559412

Frequently Asked Questions

What is the IUPAC name of 8-bromo-3,4-dihydro-[1]benzofuro[3,2-c]quinoline?
The IUPAC name of 8-bromo-3,4-dihydro-[1]benzofuro[3,2-c]quinoline (CID 166798326) is 8-bromo-3,4-dihydro-[1]benzofuro[3,2-c]quinoline.
What is the SMILES notation for 8-bromo-3,4-dihydro-[1]benzofuro[3,2-c]quinoline?
The canonical SMILES for 8-bromo-3,4-dihydro-[1]benzofuro[3,2-c]quinoline is Brc1ccc2oc3c4c(ncc3c2c1)CCC=C4.
What is the InChIKey of 8-bromo-3,4-dihydro-[1]benzofuro[3,2-c]quinoline?
The InChIKey is NZVRWJOPICFRPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10BrNO/c16-9-5-6-14-11(7-9)12-8-17-13-4-2-1-3-10(13)15(12)18-14/h1,3,5-8H,2,4H2.
What are the key properties of 8-bromo-3,4-dihydro-[1]benzofuro[3,2-c]quinoline?
8-bromo-3,4-dihydro-[1]benzofuro[3,2-c]quinoline has a molecular weight of 300.15 g/mol, XLogP of 4.70, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-3,4-dihydro-[1]benzofuro[3,2-c]quinoline is sourced from PubChem (CID 166798326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).