(Z)-3-[3-chloranyl-4-[2-(dimethylazaniumyl)ethoxy]-5-methoxy-phenyl]-2-phenyl-prop-2-enoate

Systemtic Name: (Z)-3-[3-chloranyl-4-[2-(dimethylazaniumyl)ethoxy]-5-methoxy-phenyl]-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-[3-chloro-4-[2-(dimethylammonio)ethoxy]-5-methoxy-phenyl]-2-phenyl-prop-2-enoate CAS Name: (Z)-3-[3-chloro-4-[2-(dimethylammonio)ethoxy]-5-methoxyphenyl]-2-phenyl-2-propenoate IUPAC Name: (Z)-3-[3-chloro-4-[2-(dimethylazaniumyl)ethoxy]-5-methoxyphenyl]-2-phenylprop-2-enoate Traditional Name: (Z)-3-[3-chloro-4-[2-(dimethylammonio)ethoxy]-5-methoxy-phenyl]-2-phenyl-acrylate Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC1=C(C=C(C=C1Cl)C=C(C2=CC=CC=C2)C(=O)[O-])OC

Isomeric SMILES

C[NH+](C)CCOC1=C(C=C(C=C1Cl)/C=C(/C2=CC=CC=C2)\C(=O)[O-])OC

InChI

InChI=1S/C20H22ClNO4/c1-22(2)9-10-26-19-17(21)12-14(13-18(19)25-3)11-16(20(23)24)15-7-5-4-6-8-15/h4-8,11-13H,9-10H2,1-3H3,(H,23,24)/b16-11-