6-chloro-8-(2-fluorophenyl)-3,4-dihydro-2H-chromene

C15H12ClFO — CID 143663681

IUPAC6-chloro-8-(2-fluorophenyl)-3,4-dihydro-2H-chromene
SMILESFc1ccccc1-c1cc(Cl)cc2c1OCCC2
InChIInChI=1S/C15H12ClFO/c16-11-8-10-4-3-7-18-15(10)13(9-11)12-5-1-2-6-14(12)17/h1-2,5-6,8-9H,3-4,7H2
InChIKeyOJUDEAQHGJBJIV-UHFFFAOYSA-N
MW262.71 g/mol
LogP4.47
Rot. Bonds1

About 6-chloro-8-(2-fluorophenyl)-3,4-dihydro-2H-chromene

6-chloro-8-(2-fluorophenyl)-3,4-dihydro-2H-chromene (PubChem CID 143663681) has the molecular formula C15H12ClFO and a molecular weight of 262.71 g/mol. Its IUPAC name is 6-chloro-8-(2-fluorophenyl)-3,4-dihydro-2H-chromene.

Molecular Properties

Compound Name6-chloro-8-(2-fluorophenyl)-3,4-dihydro-2H-chromene
PubChem CID143663681
Molecular FormulaC15H12ClFO
Molecular Weight262.71 g/mol
Exact Mass262.06
IUPAC Name6-chloro-8-(2-fluorophenyl)-3,4-dihydro-2H-chromene
SMILESFc1ccccc1-c1cc(Cl)cc2c1OCCC2
InChIInChI=1S/C15H12ClFO/c16-11-8-10-4-3-7-18-15(10)13(9-11)12-5-1-2-6-14(12)17/h1-2,5-6,8-9H,3-4,7H2
InChIKeyOJUDEAQHGJBJIV-UHFFFAOYSA-N
XLogP4.47
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.71
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

8-(2-fluorophenyl)-3,4-dihydro-2H-chromene;methanamine
CID 143567573
6-fluoro-8-(2-phenylphenyl)-3,4-dihydro-2H-chromene
CID 143663684
3-(3,4-dihydro-2H-chromen-8-yl)-4-fluoroaniline
CID 114746463
1-[3-(3,4-dihydro-2H-chromen-8-yl)-4-fluorophenyl]ethanone
CID 114746501
(5-chloro-2,3-dihydro-1-benzofuran-7-yl)-(2-fluorophenyl)methanol
CID 104543259
1-(6-chloro-3,4-dihydro-2H-chromen-8-yl)ethanone
CID 10560433
1-[3-(3,4-dihydro-2H-chromen-8-yl)-4-fluorophenyl]-N-methylmethanamine
CID 114746624
6,8-difluoro-3,4-dihydro-2H-chromene
CID 69010256
6-chloro-N-phenyl-3,4-dihydro-2H-chromene-8-sulfinamide
CID 143337776
4-(3,4-dihydro-2H-chromen-8-yl)-2-fluoroaniline
CID 114746433
2-chloro-4-(3,4-dihydro-2H-chromen-8-yl)phenol
CID 114747683
1-(5-chloro-2,3-dihydro-1-benzofuran-7-yl)-1-(2-fluorophenyl)-N-methylmethanamine
CID 104545535

Frequently Asked Questions

What is the IUPAC name of 6-chloro-8-(2-fluorophenyl)-3,4-dihydro-2H-chromene?
The IUPAC name of 6-chloro-8-(2-fluorophenyl)-3,4-dihydro-2H-chromene (CID 143663681) is 6-chloro-8-(2-fluorophenyl)-3,4-dihydro-2H-chromene.
What is the SMILES notation for 6-chloro-8-(2-fluorophenyl)-3,4-dihydro-2H-chromene?
The canonical SMILES for 6-chloro-8-(2-fluorophenyl)-3,4-dihydro-2H-chromene is Fc1ccccc1-c1cc(Cl)cc2c1OCCC2.
What is the InChIKey of 6-chloro-8-(2-fluorophenyl)-3,4-dihydro-2H-chromene?
The InChIKey is OJUDEAQHGJBJIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClFO/c16-11-8-10-4-3-7-18-15(10)13(9-11)12-5-1-2-6-14(12)17/h1-2,5-6,8-9H,3-4,7H2.
What are the key properties of 6-chloro-8-(2-fluorophenyl)-3,4-dihydro-2H-chromene?
6-chloro-8-(2-fluorophenyl)-3,4-dihydro-2H-chromene has a molecular weight of 262.71 g/mol, XLogP of 4.47, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-8-(2-fluorophenyl)-3,4-dihydro-2H-chromene is sourced from PubChem (CID 143663681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).