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

Systemtic Name: [2-acetyloxy-3-[(E)-3-chloranyl-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate Openeye Name: [2-acetoxy-3-[(E)-3-chloro-3-oxo-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-3-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-acetyloxy-3-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-3-[(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(=C1OC(=O)C)C=CC(=O)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1OC(=O)C)/C=C/C(=O)Cl

InChI

InChI=1S/C13H11ClO5/c1-8(15)18-11-5-3-4-10(6-7-12(14)17)13(11)19-9(2)16/h3-7H,1-2H3/b7-6+