[(E)-3-(3,4-dichlorophenyl)-1-oxidanyl-prop-2-enyl] ethanoate

Systemtic Name: [(E)-3-(3,4-dichlorophenyl)-1-oxidanyl-prop-2-enyl] ethanoate Openeye Name: [(E)-3-(3,4-dichlorophenyl)-1-hydroxy-allyl] acetate CAS Name: acetic acid [(E)-3-(3,4-dichlorophenyl)-1-hydroxyprop-2-enyl] ester IUPAC Name: [(E)-3-(3,4-dichlorophenyl)-1-hydroxyprop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-(3,4-dichlorophenyl)-1-hydroxy-allyl] ester Formula: C11H10Cl2O3 MolecularWeight: 261.1013

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=CC1=CC(=C(C=C1)Cl)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C11H10Cl2O3/c1-7(14)16-11(15)5-3-8-2-4-9(12)10(13)6-8/h2-6,11,15H,1H3/b5-3+