MF: C12H17ClO3
MW: 244.71g/mol
IUPAC Name: 1-chloro-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol
Isomeric SMILES: COCCC1=CC=C(C=C1)OCC(CCl)O
InChIKey: MAVSBQOSROXJQJ-UHFFFAOYSA-N
InChI: InChI=1S/C12H17ClO3/c1-15-7-6-10-2-4-12(5-3-10)16-9-11(14)8-13/h2-5,11,14H,6-9H2,1H3