(4-Chlorophenyl)(5-methoxy-3-methyl-1-benzofuran-2-yl)methanone
Basic information
- CAS
303145-45-1- Standard SMILES
COc1ccc2oc(C(=O)c3ccc(Cl)cc3)c(C)c2c1- InChIKey
UERPSAPRJVFXDR-UHFFFAOYSA-N- Molecular formula
- C17H13ClO3
- Average molar mass
- 300.7 g/mol
- Monoisotopic mass
- 300.055322
Names & identifiers
- Preferred name
- (4-Chlorophenyl)(5-methoxy-3-methyl-1-benzofuran-2-yl)methanone
- IUPAC
- (4-chlorophenyl)-(5-methoxy-3-methyl-1-benzofuran-2-yl)methanone
- English name
- (4-CHLOROPHENYL)(5-METHOXY-3-METHYL-1-BENZOFURAN-2-YL)METHANONE
- Molecular formula
- C17H13ClO3
- Molecular weight
- 300.74
Names & synonyms
303145-45-1(4-chlorophenyl)(5-methoxy-3-methyl-1-benzofuran-2-yl)methanone2-(4-chlorobenzoyl)-5-methoxy-3-methyl-1-benzofuran(4-chlorophenyl)-(5-methoxy-3-methyl-1-benzofuran-2-yl)methanoneOprea1_797392DTXSID601184316AKOS00507783111J-579S(4-Chlorophenyl)(5-methoxy-3-methyl-2-benzofuranyl)methanoneMethanone, (4-chlorophenyl)(5-methoxy-3-methyl-2-benzofuranyl)-
Database identifiers
- CAS
303145-45-1- PubChem CID
- 1473422
- DTXSID
DTXSID601184316
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 39.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 378
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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