4-[4-(2-chloranylprop-2-enoxy)phenyl]butan-2-one

Systemtic Name: 4-[4-(2-chloranylprop-2-enoxy)phenyl]butan-2-one Openeye Name: 4-[4-(2-chloroallyloxy)phenyl]butan-2-one CAS Name: 4-[4-(2-chloroprop-2-enoxy)phenyl]-2-butanone IUPAC Name: 4-[4-(2-chloroprop-2-enoxy)phenyl]butan-2-one Traditional Name: 4-[4-(2-chloroallyloxy)phenyl]butan-2-one Formula: C13H15ClO2 MolecularWeight: 238.71

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=C)Cl

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=C)Cl

InChI

InChI=1S/C13H15ClO2/c1-10(14)9-16-13-7-5-12(6-8-13)4-3-11(2)15/h5-8H,1,3-4,9H2,2H3