[3-acetyloxy-5-[(E)-3-chloranyl-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-5-[(E)-3-chloranyl-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate Openeye Name: [3-acetoxy-5-[(E)-3-chloro-3-oxo-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [3-acetyloxy-5-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-[(E)-3-chloro-3-keto-prop-1-enyl]phenyl] ester Formula: C13H11ClO5 MolecularWeight: 282.67644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)C=CC(=O)Cl)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)/C=C/C(=O)Cl)OC(=O)C

InChI

InChI=1S/C13H11ClO5/c1-8(15)18-11-5-10(3-4-13(14)17)6-12(7-11)19-9(2)16/h3-7H,1-2H3/b4-3+