6-chloro-2-(2-chlorophenyl)chromen-4-one

C15H8Cl2O2 — CID 688872

IUPAC6-chloro-2-(2-chlorophenyl)chromen-4-one
SMILESO=c1cc(-c2ccccc2Cl)oc2ccc(Cl)cc12
InChIInChI=1S/C15H8Cl2O2/c16-9-5-6-14-11(7-9)13(18)8-15(19-14)10-3-1-2-4-12(10)17/h1-8H
InChIKeyFXHUKFYPGMAEFO-UHFFFAOYSA-N
MW291.13 g/mol
LogP4.77
Rot. Bonds1

About 6-chloro-2-(2-chlorophenyl)chromen-4-one

6-chloro-2-(2-chlorophenyl)chromen-4-one (PubChem CID 688872) has the molecular formula C15H8Cl2O2 and a molecular weight of 291.13 g/mol. Its IUPAC name is 6-chloro-2-(2-chlorophenyl)chromen-4-one.

Molecular Properties

Compound Name6-chloro-2-(2-chlorophenyl)chromen-4-one
PubChem CID688872
Molecular FormulaC15H8Cl2O2
Molecular Weight291.13 g/mol
Exact Mass289.99
IUPAC Name6-chloro-2-(2-chlorophenyl)chromen-4-one
SMILESO=c1cc(-c2ccccc2Cl)oc2ccc(Cl)cc12
InChIInChI=1S/C15H8Cl2O2/c16-9-5-6-14-11(7-9)13(18)8-15(19-14)10-3-1-2-4-12(10)17/h1-8H
InChIKeyFXHUKFYPGMAEFO-UHFFFAOYSA-N
XLogP4.77
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.13
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chlorophenyl)-6-hydroxychromen-4-one
CID 14982999
6-chloro-2-(4-chlorophenyl)chromen-4-one
CID 688871
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2-(4-aminophenyl)-6-chlorochromen-4-one
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2-[5-(2,5-dichlorophenyl)furan-2-yl]-6-methylchromen-4-one
CID 2017751
2-(2-chlorophenyl)benzo[e][1]benzofuran
CID 838342
2-chloro-N-[2-(2-fluorophenyl)-4-oxochromen-6-yl]benzamide
CID 18568768
2-(2-chlorophenyl)benzo[h]chromen-4-one
CID 11266772
2-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[b]pyran-4-one
CID 10824360
6-chloro-2-cyclopenta-1,3-dien-1-ylchromen-4-one
CID 87386547
4-chloro-N-[2-(2-methylphenyl)-4-oxochromen-6-yl]benzenesulfonamide
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6-bromo-2-(2-iodophenyl)chromen-4-one
CID 86249786

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(2-chlorophenyl)chromen-4-one?
The IUPAC name of 6-chloro-2-(2-chlorophenyl)chromen-4-one (CID 688872) is 6-chloro-2-(2-chlorophenyl)chromen-4-one.
What is the SMILES notation for 6-chloro-2-(2-chlorophenyl)chromen-4-one?
The canonical SMILES for 6-chloro-2-(2-chlorophenyl)chromen-4-one is O=c1cc(-c2ccccc2Cl)oc2ccc(Cl)cc12.
What is the InChIKey of 6-chloro-2-(2-chlorophenyl)chromen-4-one?
The InChIKey is FXHUKFYPGMAEFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8Cl2O2/c16-9-5-6-14-11(7-9)13(18)8-15(19-14)10-3-1-2-4-12(10)17/h1-8H.
What are the key properties of 6-chloro-2-(2-chlorophenyl)chromen-4-one?
6-chloro-2-(2-chlorophenyl)chromen-4-one has a molecular weight of 291.13 g/mol, XLogP of 4.77, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(2-chlorophenyl)chromen-4-one is sourced from PubChem (CID 688872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).