8-(4-chloranylphenoxy)-2-methylidene-octanoyl chloride

Systemtic Name: 8-(4-chloranylphenoxy)-2-methylidene-octanoyl chloride Openeye Name: 8-(4-chlorophenoxy)-2-methylene-octanoyl chloride CAS Name: 8-(4-chlorophenoxy)-2-methyleneoctanoyl chloride IUPAC Name: 8-(4-chlorophenoxy)-2-methylideneoctanoyl chloride Traditional Name: 2-[6-(4-chlorophenoxy)hexyl]acryloyl chloride Formula: C15H18Cl2O2 MolecularWeight: 301.20822

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCCCCCOC1=CC=C(C=C1)Cl)C(=O)Cl

Isomeric SMILES

C=C(CCCCCCOC1=CC=C(C=C1)Cl)C(=O)Cl

InChI

InChI=1S/C15H18Cl2O2/c1-12(15(17)18)6-4-2-3-5-11-19-14-9-7-13(16)8-10-14/h7-10H,1-6,11H2