Cc1cc(-c2nc(CCl)co2)ccc1Cl
Name: compound
IUPAC: 4-(chloromethyl)-2-(4-chloro-3-methylphenyl)-1,3-oxazole
SMILES: Cc1cc(-c2nc(CCl)co2)ccc1Cl
Molecular formula: C11H9Cl2NO
Molecular weight: 242.10
InChIKey: DCVRLOHCEHHBRC-UHFFFAOYSA-N
PubChem CID: 44541971 →

Synonyms

SCHEMBL1930684DCVRLOHCEHHBRC-UHFFFAOYSA-N4-(chloromethyl)-2-(4-chloro-3-methylphenyl)-1,3-oxazole

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