Name: 2-allyl-6-chlorobenzaldehyde

IUPAC: 2-chloro-6-prop-2-enylbenzaldehyde

SMILES: C=CCc1cccc(Cl)c1C=O

Canonical SMILES: C=CCC1=C(C(=CC=C1)Cl)C=O

Summenformel: C10H9ClO

Molare Masse: 180.63

InChIKey: DJHOBTWOGNHOSY-UHFFFAOYSA-N

InChI: InChI=1S/C10H9ClO/c1-2-4-8-5-3-6-10(11)9(8)7-12/h2-3,5-7H,1,4H2

Synonyme

2-allyl-6-chlorobenzaldehydeSCHEMBL5226691DJHOBTWOGNHOSY-UHFFFAOYSA-N

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