Molecular Formula: C10H11ClO2
InChI: InChI=1/C10H11ClO2/c1-2-7-13-10(12)8-5-3-4-6-9(8)11/h3-6H,2,7H2,1H3
InChIKey: InChIKey=UDEIXQKSOXLXBS-UHFFFAOYAR
SMILES: CCCOC(=O)C1=CC=CC=C1Cl
Names:
NSC8217
propyl 2-chlorobenzoate
25800-28-6
Registries:
PubChem CID 222326
PubChem ID 73913