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Basic information
- CAS
111299-29-7- Standard SMILES
O=C(c1ccc(Cl)cc1)C1(c2ccccc2)CO1- InChIKey
BMXDHHJCRSTMIH-UHFFFAOYSA-N- Molecular formula
- C15H11ClO2
- Average molar mass
- 258.704 g/mol
- Monoisotopic mass
- 258.04475727
Names & identifiers
- Preferred name
- Methanone, (4-chlorophenyl)(2-phenyloxiranyl)-
- IUPAC
- (4-Chlorophenyl)(2-phenyloxiran-2-yl)methanone
Database identifiers
- CAS
111299-29-7- PubChem CID
- 11470916
- DTXSID
DTXSID90466979- Nikkaji
- J2.818.899D
Related reactions
0 records
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Compound notes
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