(E)-3-[4-(2-chloranylprop-2-enoxy)-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(2-chloranylprop-2-enoxy)-3-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(2-chloroallyloxy)-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(2-chloroprop-2-enoxy)-3-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[4-(2-chloroprop-2-enoxy)-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-chloroallyloxy)-3-methoxy-phenyl]acrylate Formula: C13H12ClO4- MolecularWeight: 267.68498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)[O-])OCC(=C)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)[O-])OCC(=C)Cl

InChI

InChI=1S/C13H13ClO4/c1-9(14)8-18-11-5-3-10(4-6-13(15)16)7-12(11)17-2/h3-7H,1,8H2,2H3,(H,15,16)/p-1/b6-4+