(E)-3-(4-acetyloxy-3-chloranyl-phenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(4-acetyloxy-3-chloranyl-phenyl)prop-2-enoic acid Openeye Name: (E)-3-(4-acetoxy-3-chloro-phenyl)prop-2-enoic acid CAS Name: (E)-3-(4-acetyloxy-3-chlorophenyl)-2-propenoic acid IUPAC Name: (E)-3-(4-acetyloxy-3-chlorophenyl)prop-2-enoic acid Traditional Name: (E)-3-(4-acetoxy-3-chloro-phenyl)acrylic acid Formula: C11H9ClO4 MolecularWeight: 240.63976

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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)/b5-3+