1-[4-[(E)-4-chloranylbut-2-enoxy]-2-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[(E)-4-chloranylbut-2-enoxy]-2-methoxy-phenyl]ethanone Openeye Name: 1-[4-[(E)-4-chlorobut-2-enoxy]-2-methoxy-phenyl]ethanone CAS Name: 1-[4-[(E)-4-chlorobut-2-enoxy]-2-methoxyphenyl]ethanone IUPAC Name: 1-[4-[(E)-4-chlorobut-2-enoxy]-2-methoxyphenyl]ethanone Traditional Name: 1-[4-[(E)-4-chlorobut-2-enoxy]-2-methoxy-phenyl]ethanone Formula: C13H15ClO3 MolecularWeight: 254.7094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OCC=CCCl)OC

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OC/C=C/CCl)OC

InChI

InChI=1S/C13H15ClO3/c1-10(15)12-6-5-11(9-13(12)16-2)17-8-4-3-7-14/h3-6,9H,7-8H2,1-2H3/b4-3+