(Z)-3-(5-bromanyl-2-ethoxy-phenyl)-2-phenyl-prop-2-enoate

Systemtic Name: (Z)-3-(5-bromanyl-2-ethoxy-phenyl)-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-(5-bromo-2-ethoxy-phenyl)-2-phenyl-prop-2-enoate CAS Name: (Z)-3-(5-bromo-2-ethoxyphenyl)-2-phenyl-2-propenoate IUPAC Name: (Z)-3-(5-bromo-2-ethoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (Z)-3-(5-bromo-2-ethoxy-phenyl)-2-phenyl-acrylate Formula: C17H14BrO3- MolecularWeight: 346.19526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrO3/c1-2-21-16-9-8-14(18)10-13(16)11-15(17(19)20)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H,19,20)/p-1/b15-11-