(Z)-3-(5-chloranyl-2-phenylmethoxy-phenyl)-2-phenyl-prop-2-enoate

Systemtic Name: (Z)-3-(5-chloranyl-2-phenylmethoxy-phenyl)-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-(2-benzyloxy-5-chloro-phenyl)-2-phenyl-prop-2-enoate CAS Name: (Z)-3-(5-chloro-2-phenylmethoxyphenyl)-2-phenyl-2-propenoate IUPAC Name: (Z)-3-(5-chloro-2-phenylmethoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (Z)-3-(2-benzoxy-5-chloro-phenyl)-2-phenyl-acrylate Formula: C22H16ClO3- MolecularWeight: 363.81364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C=C(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)/C=C(/C3=CC=CC=C3)\C(=O)[O-]

InChI

InChI=1S/C22H17ClO3/c23-19-11-12-21(26-15-16-7-3-1-4-8-16)18(13-19)14-20(22(24)25)17-9-5-2-6-10-17/h1-14H,15H2,(H,24,25)/p-1/b20-14-