(7-chloro-1-benzofuran-2-yl)-(2,3-dihydro-1H-inden-1-yl)methanone

C18H13ClO2 — CID 114725492

IUPAC(7-chloro-1-benzofuran-2-yl)-(2,3-dihydro-1H-inden-1-yl)methanone
SMILESO=C(c1cc2cccc(Cl)c2o1)C1CCc2ccccc21
InChIInChI=1S/C18H13ClO2/c19-15-7-3-5-12-10-16(21-18(12)15)17(20)14-9-8-11-4-1-2-6-13(11)14/h1-7,10,14H,8-9H2
InChIKeyWEFOZDCSIGYNSV-UHFFFAOYSA-N
MW296.75 g/mol
LogP5.00
Rot. Bonds2

About (7-chloro-1-benzofuran-2-yl)-(2,3-dihydro-1H-inden-1-yl)methanone

(7-chloro-1-benzofuran-2-yl)-(2,3-dihydro-1H-inden-1-yl)methanone (PubChem CID 114725492) has the molecular formula C18H13ClO2 and a molecular weight of 296.75 g/mol. Its IUPAC name is (7-chloro-1-benzofuran-2-yl)-(2,3-dihydro-1H-inden-1-yl)methanone.

Molecular Properties

Compound Name(7-chloro-1-benzofuran-2-yl)-(2,3-dihydro-1H-inden-1-yl)methanone
PubChem CID114725492
Molecular FormulaC18H13ClO2
Molecular Weight296.75 g/mol
Exact Mass296.06
IUPAC Name(7-chloro-1-benzofuran-2-yl)-(2,3-dihydro-1H-inden-1-yl)methanone
SMILESO=C(c1cc2cccc(Cl)c2o1)C1CCc2ccccc21
InChIInChI=1S/C18H13ClO2/c19-15-7-3-5-12-10-16(21-18(12)15)17(20)14-9-8-11-4-1-2-6-13(11)14/h1-7,10,14H,8-9H2
InChIKeyWEFOZDCSIGYNSV-UHFFFAOYSA-N
XLogP5.00
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.75
LogP ≤ 55.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(7-chloro-1-benzofuran-2-yl)-(2,3-dihydro-1H-inden-2-yl)methanone
CID 114725485
(7-chloro-1-benzofuran-2-yl)-(3-chloro-2-fluorophenyl)methanone
CID 114725319
2,3-dihydro-1H-inden-1-yl-(2-fluorophenyl)methanone
CID 65408002
7-chloro-N-methyl-1-benzofuran-2-carboxamide
CID 84586183
(6-chloro-7-fluoro-1-benzofuran-2-yl)-cyclopropylmethanone
CID 116690863
(7-chloro-1-benzofuran-2-yl)-(3,4,5-trifluorophenyl)methanone
CID 114725112
2-(3-chloro-4-fluorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethanone
CID 103039403
1-(7-chloro-1-benzofuran-2-yl)-2-cyclopentylsulfanylethanone
CID 114725382
(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
2,3-dihydro-1H-inden-1-yl-(4-methylphenyl)methanone
CID 65408196
cadmium;bis(2,3-dihydro-1H-indene-1-carboxylic acid)
CID 162540344

Frequently Asked Questions

What is the IUPAC name of (7-chloro-1-benzofuran-2-yl)-(2,3-dihydro-1H-inden-1-yl)methanone?
The IUPAC name of (7-chloro-1-benzofuran-2-yl)-(2,3-dihydro-1H-inden-1-yl)methanone (CID 114725492) is (7-chloro-1-benzofuran-2-yl)-(2,3-dihydro-1H-inden-1-yl)methanone.
What is the SMILES notation for (7-chloro-1-benzofuran-2-yl)-(2,3-dihydro-1H-inden-1-yl)methanone?
The canonical SMILES for (7-chloro-1-benzofuran-2-yl)-(2,3-dihydro-1H-inden-1-yl)methanone is O=C(c1cc2cccc(Cl)c2o1)C1CCc2ccccc21.
What is the InChIKey of (7-chloro-1-benzofuran-2-yl)-(2,3-dihydro-1H-inden-1-yl)methanone?
The InChIKey is WEFOZDCSIGYNSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13ClO2/c19-15-7-3-5-12-10-16(21-18(12)15)17(20)14-9-8-11-4-1-2-6-13(11)14/h1-7,10,14H,8-9H2.
What are the key properties of (7-chloro-1-benzofuran-2-yl)-(2,3-dihydro-1H-inden-1-yl)methanone?
(7-chloro-1-benzofuran-2-yl)-(2,3-dihydro-1H-inden-1-yl)methanone has a molecular weight of 296.75 g/mol, XLogP of 5.00, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (7-chloro-1-benzofuran-2-yl)-(2,3-dihydro-1H-inden-1-yl)methanone is sourced from PubChem (CID 114725492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).