(Z)-3-(3-bromanyl-4-propoxy-phenyl)-2-cyano-prop-2-enoate

Systemtic Name: (Z)-3-(3-bromanyl-4-propoxy-phenyl)-2-cyano-prop-2-enoate Openeye Name: (Z)-3-(3-bromo-4-propoxy-phenyl)-2-cyano-prop-2-enoate CAS Name: (Z)-3-(3-bromo-4-propoxyphenyl)-2-cyano-2-propenoate IUPAC Name: (Z)-3-(3-bromo-4-propoxyphenyl)-2-cyanoprop-2-enoate Traditional Name: (Z)-3-(3-bromo-4-propoxy-phenyl)-2-cyano-acrylate Formula: C13H11BrNO3- MolecularWeight: 309.13534

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)[O-])Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)[O-])Br

InChI

InChI=1S/C13H12BrNO3/c1-2-5-18-12-4-3-9(7-11(12)14)6-10(8-15)13(16)17/h3-4,6-7H,2,5H2,1H3,(H,16,17)/p-1/b10-6-