(Z)-3-(5-chloranyl-2-phenylmethoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (Z)-3-(5-chloranyl-2-phenylmethoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate Openeye Name: (Z)-3-(2-benzyloxy-5-chloro-phenyl)-2-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-3-(5-chloro-2-phenylmethoxyphenyl)-2-(4-methoxyphenyl)-2-propenoate IUPAC Name: (Z)-3-(5-chloro-2-phenylmethoxyphenyl)-2-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(2-benzoxy-5-chloro-phenyl)-2-(4-methoxyphenyl)acrylate Formula: C23H18ClO4- MolecularWeight: 393.83962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)/C(=O)[O-]

InChI

InChI=1S/C23H19ClO4/c1-27-20-10-7-17(8-11-20)21(23(25)26)14-18-13-19(24)9-12-22(18)28-15-16-5-3-2-4-6-16/h2-14H,15H2,1H3,(H,25,26)/p-1/b21-14-