(E)-3-(4-acetyloxy-3-chloranyl-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(4-acetyloxy-3-chloranyl-phenyl)prop-2-enoate Openeye Name: (E)-3-(4-acetoxy-3-chloro-phenyl)prop-2-enoate CAS Name: (E)-3-(4-acetyloxy-3-chlorophenyl)-2-propenoate IUPAC Name: (E)-3-(4-acetyloxy-3-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-acetoxy-3-chloro-phenyl)acrylate Formula: C11H8ClO4- MolecularWeight: 239.63182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CC(=O)[O-])Cl

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C/C(=O)[O-])Cl

InChI

InChI=1S/C11H9ClO4/c1-7(13)16-10-4-2-8(6-9(10)12)3-5-11(14)15/h2-6H,1H3,(H,14,15)/p-1/b5-3+