CC(=O)COc1ccc(Cl)cc1C
Name: (4-chloro-2-methylphenoxy)acetone
IUPAC: 1-(4-chloro-2-methylphenoxy)propan-2-one
SMILES: CC(=O)COc1ccc(Cl)cc1C
Canonical SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)C
Molecular formula: C10H11ClO2
Molecular weight: 198.64
InChIKey: VTEMWEPAEPCECX-UHFFFAOYSA-N
InChI: InChI=1S/C10H11ClO2/c1-7-5-9(11)3-4-10(7)13-6-8(2)12/h3-5H,6H2,1-2H3
PubChem CID: 18972816 →

Synonyms

SCHEMBL8605798VTEMWEPAEPCECX-UHFFFAOYSA-N(4-chloro-2-methylphenoxy)acetoneAKOS000359329

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