(2-bromanyl-4-cyano-6-ethoxy-phenyl) (E)-3-phenylprop-2-enoate

Systemtic Name: (2-bromanyl-4-cyano-6-ethoxy-phenyl) (E)-3-phenylprop-2-enoate Openeye Name: (2-bromo-4-cyano-6-ethoxy-phenyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (2-bromo-4-cyano-6-ethoxyphenyl) ester IUPAC Name: (2-bromo-4-cyano-6-ethoxyphenyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (2-bromo-4-cyano-6-ethoxy-phenyl) ester Formula: C18H14BrNO3 MolecularWeight: 372.21266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H14BrNO3/c1-2-22-16-11-14(12-20)10-15(19)18(16)23-17(21)9-8-13-6-4-3-5-7-13/h3-11H,2H2,1H3/b9-8+