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Molecule
ID:84707
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₉ClO₃
Molecular Mass
284.69386
Exact Mass
284.02402183
Charge
0
InChI
InChI=1S/C16H9ClO3/c17-13-4-2-11(3-5-13)16(19)15-8-12-7-10(9-18)1-6-14(12)20-15/h1-9H
InChIKey
PVBNPQCZINCNBI-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc2c(c1)cc(o2)C(=O)c1ccc(cc1)Cl
Isomeric Smiles
o1c(cc2c1ccc(c2)C=O)C(=O)c1ccc(cc1)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.8282704
LogD (pH = 7.4)
3.8282704
Log P
3.8282704
Molar Refractivity
76.7409
Polarizability
30.12092
Polar Surface Area
47.28
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR27631
Academic Data
PubChem
2794866
Names and Identifiers
IUPAC name
2-(4-chlorobenzoyl)-1-benzofuran-5-carbaldehyde
IUPAC Traditional name
2-(4-chlorobenzoyl)-1-benzofuran-5-carbaldehyde
Synonyms
2-(4-chlorobenzoyl)-1-benzofuran-5-carboxaldehyde
Registration numbers
PubChem SID
162071823
PubChem CID
2794866
MDL Number
MFCD01313786
References
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