6-bromo-2-(2-bromo-4-chlorophenyl)-2,3-dihydrochromen-4-one

C15H9Br2ClO2 — CID 114674168

IUPAC6-bromo-2-(2-bromo-4-chlorophenyl)-2,3-dihydrochromen-4-one
SMILESO=C1CC(c2ccc(Cl)cc2Br)Oc2ccc(Br)cc21
InChIInChI=1S/C15H9Br2ClO2/c16-8-1-4-14-11(5-8)13(19)7-15(20-14)10-3-2-9(18)6-12(10)17/h1-6,15H,7H2
InChIKeyPPAIMKBWOQZTCL-UHFFFAOYSA-N
MW416.50 g/mol
LogP5.57
Rot. Bonds1

About 6-bromo-2-(2-bromo-4-chlorophenyl)-2,3-dihydrochromen-4-one

6-bromo-2-(2-bromo-4-chlorophenyl)-2,3-dihydrochromen-4-one (PubChem CID 114674168) has the molecular formula C15H9Br2ClO2 and a molecular weight of 416.50 g/mol. Its IUPAC name is 6-bromo-2-(2-bromo-4-chlorophenyl)-2,3-dihydrochromen-4-one.

Molecular Properties

Compound Name6-bromo-2-(2-bromo-4-chlorophenyl)-2,3-dihydrochromen-4-one
PubChem CID114674168
Molecular FormulaC15H9Br2ClO2
Molecular Weight416.50 g/mol
Exact Mass413.87
IUPAC Name6-bromo-2-(2-bromo-4-chlorophenyl)-2,3-dihydrochromen-4-one
SMILESO=C1CC(c2ccc(Cl)cc2Br)Oc2ccc(Br)cc21
InChIInChI=1S/C15H9Br2ClO2/c16-8-1-4-14-11(5-8)13(19)7-15(20-14)10-3-2-9(18)6-12(10)17/h1-6,15H,7H2
InChIKeyPPAIMKBWOQZTCL-UHFFFAOYSA-N
XLogP5.57
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500416.50
LogP ≤ 55.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-bromo-2-(2,5-difluorophenyl)-2,3-dihydrochromen-4-one
CID 114674291
6-bromo-2-(2-fluorophenyl)-2,3-dihydrochromen-4-one
CID 58424087
(2S)-6-bromo-2-phenyl-2,3-dihydrochromen-4-one
CID 71059551
6-bromo-2-(3-chloro-5-fluorophenyl)-2,3-dihydrochromen-4-one
CID 114674428
6-bromo-2-(3,4,5-trifluorophenyl)-2,3-dihydrochromen-4-one
CID 114674398
6-bromo-2-(4-bromo-5-methylthiophen-2-yl)-2,3-dihydrochromen-4-one
CID 102846052
6-chloro-2-(3-chloro-2-fluorophenyl)-2,3-dihydrochromen-4-one
CID 114672674
6-bromo-2-(4-propan-2-ylphenyl)-2,3-dihydrochromen-4-one
CID 114674444
6-bromo-2-(3-hydroxyphenyl)-2,3-dihydrochromen-4-one
CID 114674234
6-bromo-2-(3-iodophenyl)-2,3-dihydrochromen-4-one
CID 114283242
6-chloro-2-(3,5-dichlorophenyl)-2,3-dihydrochromen-4-one
CID 114672721
6-bromo-2-(8-chloro-2-methylquinolin-4-yl)-2,3-dihydrochromen-4-one
CID 132571086

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(2-bromo-4-chlorophenyl)-2,3-dihydrochromen-4-one?
The IUPAC name of 6-bromo-2-(2-bromo-4-chlorophenyl)-2,3-dihydrochromen-4-one (CID 114674168) is 6-bromo-2-(2-bromo-4-chlorophenyl)-2,3-dihydrochromen-4-one.
What is the SMILES notation for 6-bromo-2-(2-bromo-4-chlorophenyl)-2,3-dihydrochromen-4-one?
The canonical SMILES for 6-bromo-2-(2-bromo-4-chlorophenyl)-2,3-dihydrochromen-4-one is O=C1CC(c2ccc(Cl)cc2Br)Oc2ccc(Br)cc21.
What is the InChIKey of 6-bromo-2-(2-bromo-4-chlorophenyl)-2,3-dihydrochromen-4-one?
The InChIKey is PPAIMKBWOQZTCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9Br2ClO2/c16-8-1-4-14-11(5-8)13(19)7-15(20-14)10-3-2-9(18)6-12(10)17/h1-6,15H,7H2.
What are the key properties of 6-bromo-2-(2-bromo-4-chlorophenyl)-2,3-dihydrochromen-4-one?
6-bromo-2-(2-bromo-4-chlorophenyl)-2,3-dihydrochromen-4-one has a molecular weight of 416.50 g/mol, XLogP of 5.57, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(2-bromo-4-chlorophenyl)-2,3-dihydrochromen-4-one is sourced from PubChem (CID 114674168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).