2-[(3-Chloro-4-fluorophenyl)amino]propan-1-ol

HCID 3728635

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: CC(CO)Nc1ccc(F)c(Cl)c1
InChIKey: KLMJTKRRVZWMMR-UHFFFAOYSA-N
Molecular formula: C9H11ClFNO
Average molar mass: 203.64 g/mol

Names & identifiers

Preferred name: 2-[(3-Chloro-4-fluorophenyl)amino]propan-1-ol
IUPAC: 2-(3-chloro-4-fluoroanilino)propan-1-ol

Names & synonyms

2-[(3-chloro-4-fluorophenyl)amino]propan-1-ol866030-06-0MFCD026674122-(3-chloro-4-fluoroanilino)propan-1-ol2-((3-Chloro-4-fluorophenyl)amino)propan-1-ol2-(3-chloro-4-fluoroanilino)-1-propanolSCHEMBL4272605KLMJTKRRVZWMMR-UHFFFAOYSA-NAKOS015994224MS-24222-(3-chloro-4-fluoro-anilino)propan-1-ol