(E)-3-[3-[2-(4-chloranylphenoxy)ethoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[2-(4-chloranylphenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[2-(4-chlorophenoxy)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[2-(4-chlorophenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-[2-(4-chlorophenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[2-(4-chlorophenoxy)ethoxy]phenyl]acrylate Formula: C17H14ClO4- MolecularWeight: 317.74366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)Cl)C=CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)Cl)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H15ClO4/c18-14-5-7-15(8-6-14)21-10-11-22-16-3-1-2-13(12-16)4-9-17(19)20/h1-9,12H,10-11H2,(H,19,20)/p-1/b9-4+