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

Systemtic Name: (Z)-3-(5-chloranyl-2-ethoxy-phenyl)-2-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: (Z)-3-(5-chloro-2-ethoxy-phenyl)-2-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (Z)-3-(5-chloro-2-ethoxyphenyl)-2-(3,4-dimethoxyphenyl)-2-propenoate IUPAC Name: (Z)-3-(5-chloro-2-ethoxyphenyl)-2-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(5-chloro-2-ethoxy-phenyl)-2-(3,4-dimethoxyphenyl)acrylate Formula: C19H18ClO5- MolecularWeight: 361.79622

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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)OC)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClO5/c1-4-25-16-8-6-14(20)9-13(16)10-15(19(21)22)12-5-7-17(23-2)18(11-12)24-3/h5-11H,4H2,1-3H3,(H,21,22)/p-1/b15-10-