(5,7-dichloro-1-benzofuran-2-yl)-phenylmethanone

C15H8Cl2O2 — CID 2728252

IUPAC(5,7-dichloro-1-benzofuran-2-yl)-phenylmethanone
SMILESO=C(c1ccccc1)c1cc2cc(Cl)cc(Cl)c2o1
InChIInChI=1S/C15H8Cl2O2/c16-11-6-10-7-13(19-15(10)12(17)8-11)14(18)9-4-2-1-3-5-9/h1-8H
InChIKeyOPILIJYKZWGNIH-UHFFFAOYSA-N
MW291.13 g/mol
LogP4.97
Rot. Bonds2

About (5,7-dichloro-1-benzofuran-2-yl)-phenylmethanone

(5,7-dichloro-1-benzofuran-2-yl)-phenylmethanone (PubChem CID 2728252) has the molecular formula C15H8Cl2O2 and a molecular weight of 291.13 g/mol. Its IUPAC name is (5,7-dichloro-1-benzofuran-2-yl)-phenylmethanone.

Molecular Properties

Compound Name(5,7-dichloro-1-benzofuran-2-yl)-phenylmethanone
PubChem CID2728252
Molecular FormulaC15H8Cl2O2
Molecular Weight291.13 g/mol
Exact Mass289.99
IUPAC Name(5,7-dichloro-1-benzofuran-2-yl)-phenylmethanone
SMILESO=C(c1ccccc1)c1cc2cc(Cl)cc(Cl)c2o1
InChIInChI=1S/C15H8Cl2O2/c16-11-6-10-7-13(19-15(10)12(17)8-11)14(18)9-4-2-1-3-5-9/h1-8H
InChIKeyOPILIJYKZWGNIH-UHFFFAOYSA-N
XLogP4.97
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.13
LogP ≤ 54.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(5,7-dichloro-1-benzofuran-2-yl)-(2-phenyl-1,3-thiazol-4-yl)methanone
CID 23877793
(4-bromophenyl)-(7-chloro-1-benzofuran-2-yl)methanone
CID 112614525
(5-chloro-7-methoxy-1-benzofuran-2-yl)-(3-chlorophenyl)methanone
CID 104666670
(2-amino-1,3-thiazol-4-yl)-(5,7-dichloro-1-benzofuran-2-yl)methanone
CID 23962006
6,8-dichloro-3-(6,8-dichloro-2-oxochromene-3-carbonyl)chromen-2-one
CID 12002419
(7-chloro-1-benzofuran-2-yl)-(3,4,5-trifluorophenyl)methanone
CID 114725112
(7-bromo-1-benzofuran-2-yl)-(3-chlorophenyl)methanone
CID 63547938
(5-benzoylfuran-2-yl)-phenylmethanone
CID 22336637
(7-chloro-1-benzofuran-2-yl)-(3-chloro-2-fluorophenyl)methanone
CID 114725319
(7-chloro-1-benzofuran-2-yl)-(5-fluoro-3-pyridinyl)methanone
CID 105133326
(7-chloro-1-benzofuran-2-yl)-(2,3-dimethylphenyl)methanone
CID 115810708
1-(7-chloro-1-benzofuran-2-yl)-2-hydroxy-2-phenylethanone
CID 103458183

Frequently Asked Questions

What is the IUPAC name of (5,7-dichloro-1-benzofuran-2-yl)-phenylmethanone?
The IUPAC name of (5,7-dichloro-1-benzofuran-2-yl)-phenylmethanone (CID 2728252) is (5,7-dichloro-1-benzofuran-2-yl)-phenylmethanone.
What is the SMILES notation for (5,7-dichloro-1-benzofuran-2-yl)-phenylmethanone?
The canonical SMILES for (5,7-dichloro-1-benzofuran-2-yl)-phenylmethanone is O=C(c1ccccc1)c1cc2cc(Cl)cc(Cl)c2o1.
What is the InChIKey of (5,7-dichloro-1-benzofuran-2-yl)-phenylmethanone?
The InChIKey is OPILIJYKZWGNIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8Cl2O2/c16-11-6-10-7-13(19-15(10)12(17)8-11)14(18)9-4-2-1-3-5-9/h1-8H.
What are the key properties of (5,7-dichloro-1-benzofuran-2-yl)-phenylmethanone?
(5,7-dichloro-1-benzofuran-2-yl)-phenylmethanone has a molecular weight of 291.13 g/mol, XLogP of 4.97, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5,7-dichloro-1-benzofuran-2-yl)-phenylmethanone is sourced from PubChem (CID 2728252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).