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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO4/c18-15-3-1-2-4-16(15)22-12-11-21-14-8-5-13(6-9-14)7-10-17(19)20/h1-10H,11-12H2,(H,19,20)/p-1/b10-7+