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Basic information
- CAS
105686-58-6- Standard SMILES
O=C(c1ccccc1)c1ccc2nc(Cl)[nH]c2c1- InChIKey
RBIKVPCRGCFLJO-UHFFFAOYSA-N- Molecular formula
- C14H9ClN2O
- Average molar mass
- 256.692 g/mol
- Monoisotopic mass
- 256.04034059
Names & identifiers
- Preferred name
- (2-chloro-3H-benzimidazol-5-yl)-phenylmethanone
- IUPAC
- (2-Chloro-1H-benzimidazol-6-yl)(phenyl)methanone
Database identifiers
- CAS
105686-58-6- PubChem CID
- 5043682
- DTXSID
DTXSID70407729
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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