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

Systemtic Name: (E)-3-[4-(2-chloranylphenoxy)phenyl]-2-phenyl-prop-2-enoate Openeye Name: (E)-3-[4-(2-chlorophenoxy)phenyl]-2-phenyl-prop-2-enoate CAS Name: (E)-3-[4-(2-chlorophenoxy)phenyl]-2-phenyl-2-propenoate IUPAC Name: (E)-3-[4-(2-chlorophenoxy)phenyl]-2-phenylprop-2-enoate Traditional Name: (E)-3-[4-(2-chlorophenoxy)phenyl]-2-phenyl-acrylate Formula: C21H14ClO3- MolecularWeight: 349.78706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)OC3=CC=CC=C3Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC=C(C=C2)OC3=CC=CC=C3Cl)/C(=O)[O-]

InChI

InChI=1S/C21H15ClO3/c22-19-8-4-5-9-20(19)25-17-12-10-15(11-13-17)14-18(21(23)24)16-6-2-1-3-7-16/h1-14H,(H,23,24)/p-1/b18-14+