O=C(Cl)C(Cl)COCc1ccccc1
Nombre: 2-chloro-3-(benzyloxy)-propionic acid chloride
IUPAC: 2-chloro-3-phenylmethoxypropanoyl chloride
SMILES: O=C(Cl)C(Cl)COCc1ccccc1
Canonical SMILES: C1=CC=C(C=C1)COCC(C(=O)Cl)Cl
Fórmula molecular: C10H10Cl2O2
Masa molecular: 233.09
InChIKey: UKXGJLIJNUBRKM-UHFFFAOYSA-N
InChI: InChI=1S/C10H10Cl2O2/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2
PubChem CID: 18763764

Sinónimos

SCHEMBL5551683UKXGJLIJNUBRKM-UHFFFAOYSA-N2-chloro-3-(phenylmethoxy)propanoyl chloride2-chloro-3-(benzyloxy)-propionic acid chloride