MF: C11H13ClO3
MW: 228.67g/mol
IUPAC Name: 4-(3-chloropropoxy)-3-methoxybenzaldehyde
Isomeric SMILES: COC1=C(C=CC(=C1)C=O)OCCCCl
InChIKey: SPGULLHQDRWGDU-UHFFFAOYSA-N
InChI: InChI=1S/C11H13ClO3/c1-14-11-7-9(8-13)3-4-10(11)15-6-2-5-12/h3-4,7-8H,2,5-6H2,1H3
