(3z)-3-[(4-Chlorophenyl)imino]-2-benzofuran-1(3h)-one
Basic information
- CAS
39536-54-4- Standard SMILES
O=C1OC(=Nc2ccc(Cl)cc2)c2ccccc21- InChIKey
CYNQKXMIJWCKCH-UHFFFAOYSA-N- Molecular formula
- C14H8ClNO2
- Average molar mass
- 257.67 g/mol
- Monoisotopic mass
- 257.0243562
Names & identifiers
- Preferred name
- (3z)-3-[(4-Chlorophenyl)imino]-2-benzofuran-1(3h)-one
- IUPAC
- 3-(4-chlorophenyl)imino-2-benzofuran-1-one
Names & synonyms
39536-54-43-((4-Chlorophenyl)imino)isobenzofuran-1(3H)-one(3z)-3-[(4-chlorophenyl)imino]-2-benzofuran-1(3h)-oneNSC135241SCHEMBL11620730DTXSID70300180NSC-1352413-(4-Chlorophenyl)iminoisobenzofuran-1-oneDS-013837
Database identifiers
- CAS
39536-54-4- PubChem CID
- 282116
- DTXSID
DTXSID70300180- Nikkaji
- J685.129K
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 361
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Compound notes
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