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

Systemtic Name: (Z)-3-(5-chloranyl-2-ethoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate Openeye Name: (Z)-3-(5-chloro-2-ethoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-3-(5-chloro-2-ethoxyphenyl)-2-(4-methoxyphenyl)-2-propenoate IUPAC Name: (Z)-3-(5-chloro-2-ethoxyphenyl)-2-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(5-chloro-2-ethoxy-phenyl)-2-(4-methoxyphenyl)acrylate Formula: C18H16ClO4- MolecularWeight: 331.77024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C=C(C2=CC=C(C=C2)OC)C(=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)/C=C(/C2=CC=C(C=C2)OC)\C(=O)[O-]

InChI

InChI=1S/C18H17ClO4/c1-3-23-17-9-6-14(19)10-13(17)11-16(18(20)21)12-4-7-15(22-2)8-5-12/h4-11H,3H2,1-2H3,(H,20,21)/p-1/b16-11-