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

Systemtic Name: (Z)-3-[2-[2-(2-chloranylphenoxy)ethoxy]phenyl]-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-[2-[2-(2-chlorophenoxy)ethoxy]phenyl]-2-phenyl-prop-2-enoate CAS Name: (Z)-3-[2-[2-(2-chlorophenoxy)ethoxy]phenyl]-2-phenyl-2-propenoate IUPAC Name: (Z)-3-[2-[2-(2-chlorophenoxy)ethoxy]phenyl]-2-phenylprop-2-enoate Traditional Name: (Z)-3-[2-[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=C2OCCOC3=CC=CC=C3Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=CC=CC=C2OCCOC3=CC=CC=C3Cl)/C(=O)[O-]

InChI

InChI=1S/C23H19ClO4/c24-20-11-5-7-13-22(20)28-15-14-27-21-12-6-4-10-18(21)16-19(23(25)26)17-8-2-1-3-9-17/h1-13,16H,14-15H2,(H,25,26)/p-1/b19-16-