(E)-3-(4-acetyloxy-3-chloranyl-5-ethoxy-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(4-acetyloxy-3-chloranyl-5-ethoxy-phenyl)prop-2-enoate Openeye Name: (E)-3-(4-acetoxy-3-chloro-5-ethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-acetyloxy-3-chloro-5-ethoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(4-acetyloxy-3-chloro-5-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-acetoxy-3-chloro-5-ethoxy-phenyl)acrylate Formula: C13H12ClO5- MolecularWeight: 283.68438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)[O-])Cl)OC(=O)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)[O-])Cl)OC(=O)C

InChI

InChI=1S/C13H13ClO5/c1-3-18-11-7-9(4-5-12(16)17)6-10(14)13(11)19-8(2)15/h4-7H,3H2,1-2H3,(H,16,17)/p-1/b5-4+