(Z)-3-(4-chlorophenyl)-2-(3,4-diethoxyphenyl)prop-2-enoate

Systemtic Name: (Z)-3-(4-chlorophenyl)-2-(3,4-diethoxyphenyl)prop-2-enoate Openeye Name: (Z)-3-(4-chlorophenyl)-2-(3,4-diethoxyphenyl)prop-2-enoate CAS Name: (Z)-3-(4-chlorophenyl)-2-(3,4-diethoxyphenyl)-2-propenoate IUPAC Name: (Z)-3-(4-chlorophenyl)-2-(3,4-diethoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(4-chlorophenyl)-2-(3,4-diethoxyphenyl)acrylate Formula: C19H18ClO4- MolecularWeight: 345.79682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=CC2=CC=C(C=C2)Cl)C(=O)[O-])OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClO4/c1-3-23-17-10-7-14(12-18(17)24-4-2)16(19(21)22)11-13-5-8-15(20)9-6-13/h5-12H,3-4H2,1-2H3,(H,21,22)/p-1/b16-11-