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

Systemtic Name: (E)-3-[3-[2-(2-chloranylphenoxy)ethoxy]phenyl]-2-phenyl-prop-2-enoate Openeye Name: (E)-3-[3-[2-(2-chlorophenoxy)ethoxy]phenyl]-2-phenyl-prop-2-enoate CAS Name: (E)-3-[3-[2-(2-chlorophenoxy)ethoxy]phenyl]-2-phenyl-2-propenoate IUPAC Name: (E)-3-[3-[2-(2-chlorophenoxy)ethoxy]phenyl]-2-phenylprop-2-enoate Traditional Name: (E)-3-[3-[2-(2-chlorophenoxy)ethoxy]phenyl]-2-phenyl-acrylate Formula: C23H18ClO4- MolecularWeight: 393.83962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC(=CC=C2)OCCOC3=CC=CC=C3Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC(=CC=C2)OCCOC3=CC=CC=C3Cl)/C(=O)[O-]

InChI

InChI=1S/C23H19ClO4/c24-21-11-4-5-12-22(21)28-14-13-27-19-10-6-7-17(15-19)16-20(23(25)26)18-8-2-1-3-9-18/h1-12,15-16H,13-14H2,(H,25,26)/p-1/b20-16+