[2-acetyloxy-4-[(E)-3-chloranyl-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[(E)-3-chloranyl-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[(E)-3-chloro-3-oxo-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[(E)-3-chloro-3-keto-prop-1-enyl]phenyl] ester Formula: C13H11ClO5 MolecularWeight: 282.67644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClO5/c1-8(15)18-11-5-3-10(4-6-13(14)17)7-12(11)19-9(2)16/h3-7H,1-2H3/b6-4+