NC(=O)Cc1ccc(O)c(Cl)c1
Nombre: 2-(3-chloro-4-hydroxy-phenyl)-acetamide
IUPAC: 2-(3-chloro-4-hydroxyphenyl)acetamide
SMILES: NC(=O)Cc1ccc(O)c(Cl)c1
Canonical SMILES: C1=CC(=C(C=C1CC(=O)N)Cl)O
Fórmula molecular: C8H8ClNO2
Masa molecular: 185.61
InChIKey: ORFVLZDPZCEXSD-UHFFFAOYSA-N
InChI: InChI=1S/C8H8ClNO2/c9-6-3-5(4-8(10)12)1-2-7(6)11/h1-3,11H,4H2,(H2,10,12)
PubChem CID: 15038375

Sinónimos

3-chloro-4-hydroxyphenylacetamideRefChem:9112412-(3-chloro-4-hydroxyphenyl)acetamideCHEMBL592140MEGxm0_000090SCHEMBL5678648ACon1_000315CHEBI:216862ORFVLZDPZCEXSD-UHFFFAOYSA-NBDBM503395892-(3-chloro-4-hydroxy-phenyl)acetamideNCGC00180679-012-(3-chloro-4-hydroxy-phenyl)-acetamideBRD-K17223355-001-01-3
Participa en 2 reacciones