1-[2-[(E)-4-chloranylbut-2-enoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[2-[(E)-4-chloranylbut-2-enoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[2-[(E)-4-chlorobut-2-enoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[2-[(E)-4-chlorobut-2-enoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[2-[(E)-4-chlorobut-2-enoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[2-[(E)-4-chlorobut-2-enoxy]-3-methoxy-phenyl]ethanone Formula: C13H15ClO3 MolecularWeight: 254.7094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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