Nombre: 2-(4-chlorophenacyl)propionaldehyde

IUPAC: 4-(4-chlorophenyl)-2-methyl-4-oxobutanal

SMILES: CC(C=O)CC(=O)c1ccc(Cl)cc1

Canonical SMILES: CC(CC(=O)C1=CC=C(C=C1)Cl)C=O

Fórmula molecular: C11H11ClO2

Masa molecular: 210.65

InChIKey: LOLVEBHZUFFCJB-UHFFFAOYSA-N

InChI: InChI=1S/C11H11ClO2/c1-8(7-13)6-11(14)9-2-4-10(12)5-3-9/h2-5,7-8H,6H2,1H3

Sinónimos

SCHEMBL5310609LOLVEBHZUFFCJB-UHFFFAOYSA-N2-(4-chlorophenacyl)propionaldehyde2-(4-chlorophenacyl) propionaldehyde

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