CC(=O)c1cccc(Cl)c1O
CAS: 3226-34-4
Nom: 1-(3-chloro-2-hydroxyphenyl)-ethanone
IUPAC: 1-(3-chloro-2-hydroxyphenyl)ethanone
SMILES: CC(=O)c1cccc(Cl)c1O
Canonical SMILES: CC(=O)C1=C(C(=CC=C1)Cl)O
Formule moléculaire: C8H7ClO2
Masse molaire: 170.59
InChIKey: GBWVDQBTXFIIJF-UHFFFAOYSA-N
InChI: InChI=1S/C8H7ClO2/c1-5(10)6-3-2-4-7(9)8(6)11/h2-4,11H,1H3
PubChem CID: 593414 →

Synonymes

3'-Chloro-2'-hydroxyacetophenoneRefChem:484634640-715-03226-34-41-(3-Chloro-2-hydroxyphenyl)ethanone1-(3-Chloro-2-hydroxyphenyl)ethan-1-one2'-Hydroxy-3-chloroacetophenoneMFCD001004921-(3-Chloro-2-hydroxy-phenyl)-ethanoneSCHEMBL421701orb3031631SCHEMBL30779693DTXSID40343948CHEBI:194652Fr12122CL8943AKOS000295785CS-W005624FS-3562SB365831-(3-chloro-2-hydroxyphenyl)-ethanone1-(3-Chloro-2-hydroxyphenyl)ethanone #SY045761DB-030708F2146853 inverted exclamation mark -Chloro-2 inverted exclamation mark -hydroxyacetophenone
Impliqué dans 3 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→