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

Systemtic Name: (E)-3-[4-(4-chloranylphenoxy)phenyl]-2-(4-methoxyphenyl)prop-2-enoate Openeye Name: (E)-3-[4-(4-chlorophenoxy)phenyl]-2-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-[4-(4-chlorophenoxy)phenyl]-2-(4-methoxyphenyl)-2-propenoate IUPAC Name: (E)-3-[4-(4-chlorophenoxy)phenyl]-2-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-[4-(4-chlorophenoxy)phenyl]-2-(4-methoxyphenyl)acrylate Formula: C22H16ClO4- MolecularWeight: 379.81304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)/C(=O)[O-]

InChI

InChI=1S/C22H17ClO4/c1-26-18-10-4-16(5-11-18)21(22(24)25)14-15-2-8-19(9-3-15)27-20-12-6-17(23)7-13-20/h2-14H,1H3,(H,24,25)/p-1/b21-14+