(Z)-3-(3,4-dichlorophenyl)-2-ethoxycarbonyl-3-phenyl-prop-2-enoate

Systemtic Name: (Z)-3-(3,4-dichlorophenyl)-2-ethoxycarbonyl-3-phenyl-prop-2-enoate Openeye Name: (Z)-3-(3,4-dichlorophenyl)-2-ethoxycarbonyl-3-phenyl-prop-2-enoate CAS Name: (Z)-3-(3,4-dichlorophenyl)-2-ethoxycarbonyl-3-phenyl-2-propenoate IUPAC Name: (Z)-3-(3,4-dichlorophenyl)-2-ethoxycarbonyl-3-phenylprop-2-enoate Traditional Name: (Z)-2-carbethoxy-3-(3,4-dichlorophenyl)-3-phenyl-acrylate Formula: C18H13Cl2O4- MolecularWeight: 364.19942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2O4/c1-2-24-18(23)16(17(21)22)15(11-6-4-3-5-7-11)12-8-9-13(19)14(20)10-12/h3-10H,2H2,1H3,(H,21,22)/p-1/b16-15-