(E)-3-[5-chloranyl-2-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[5-chloranyl-2-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[5-chloro-2-(2-methoxy-2-oxo-ethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[5-chloro-2-(2-methoxy-2-oxoethoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[5-chloro-2-(2-methoxy-2-oxoethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[5-chloro-2-(2-keto-2-methoxy-ethoxy)phenyl]acrylate Formula: C12H10ClO5- MolecularWeight: 269.6578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClO5/c1-17-12(16)7-18-10-4-3-9(13)6-8(10)2-5-11(14)15/h2-6H,7H2,1H3,(H,14,15)/p-1/b5-2+