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

Systemtic Name: (Z)-3-[4-(4-chloranylphenoxy)phenyl]-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-[4-(4-chlorophenoxy)phenyl]-2-phenyl-prop-2-enoate CAS Name: (Z)-3-[4-(4-chlorophenoxy)phenyl]-2-phenyl-2-propenoate IUPAC Name: (Z)-3-[4-(4-chlorophenoxy)phenyl]-2-phenylprop-2-enoate Traditional Name: (Z)-3-[4-(4-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=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClO3/c22-17-8-12-19(13-9-17)25-18-10-6-15(7-11-18)14-20(21(23)24)16-4-2-1-3-5-16/h1-14H,(H,23,24)/p-1/b20-14-