3'-Chloro-2-((8-hydroxy-5-quinolyl)imino)acetophenone
Basic information
- CAS
26873-14-3- Standard SMILES
O=C(C=Nc1ccc(O)c2ncccc12)c1cccc(Cl)c1- InChIKey
KRZCRYIUILLCGS-UHFFFAOYSA-N- Molecular formula
- C17H11ClN2O2
- Average molar mass
- 310.7 g/mol
- Monoisotopic mass
- 310.0509053
Names & identifiers
- Preferred name
- 3'-Chloro-2-((8-hydroxy-5-quinolyl)imino)acetophenone
- IUPAC
- 1-(3-chlorophenyl)-2-(8-hydroxyquinolin-5-yl)iminoethanone
Names & synonyms
26873-14-31-(3-Chlorophenyl)-2-((8-hydroxyquinolin-5-yl)imino)ethanoneBRN 04199473'-Chloro-2-((8-hydroxy-5-quinolyl)imino)acetophenoneAcetophenone, 3'-chloro-2-((8-hydroxy-5-quinolyl)imino)-
Database identifiers
- CAS
26873-14-3- PubChem CID
- 213693
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 62.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 429
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