2-[(Z)-2-chloranylethenoxy]-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-[(Z)-2-chloranylethenoxy]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[(Z)-2-chlorovinyloxy]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[(Z)-2-chloroethenoxy]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[(Z)-2-chloroethenoxy]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[(Z)-2-chlorovinyloxy]-1-(4-methoxyphenyl)ethanone Formula: C11H11ClO3 MolecularWeight: 226.65624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC=CCl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CO/C=C\Cl

InChI

InChI=1S/C11H11ClO3/c1-14-10-4-2-9(3-5-10)11(13)8-15-7-6-12/h2-7H,8H2,1H3/b7-6-