prop-2-enyl 3,4-dichlorobenzoate

Molecular Formula: C10H8Cl2O2


InChI: InChI=1/C10H8Cl2O2/c1-2-5-14-10(13)7-3-4-8(11)9(12)6-7/h2-4,6H,1,5H2

InChIKey: InChIKey=AULXHMDVKFKZLV-UHFFFAOYAG
SMILES: C=CCOC(=O)C1=CC(=C(C=C1)Cl)Cl

Names:
    NSC74637
    prop-2-enyl 3,4-dichlorobenzoate

Registries:
    PubChem CID 252567
    PubChem ID 116458