(Z)-3-(5-bromanyl-2-phenylmethoxy-phenyl)-2-cyano-prop-2-enoate

Systemtic Name: (Z)-3-(5-bromanyl-2-phenylmethoxy-phenyl)-2-cyano-prop-2-enoate Openeye Name: (Z)-3-(2-benzyloxy-5-bromo-phenyl)-2-cyano-prop-2-enoate CAS Name: (Z)-3-(5-bromo-2-phenylmethoxyphenyl)-2-cyano-2-propenoate IUPAC Name: (Z)-3-(5-bromo-2-phenylmethoxyphenyl)-2-cyanoprop-2-enoate Traditional Name: (Z)-3-(2-benzoxy-5-bromo-phenyl)-2-cyano-acrylate Formula: C17H11BrNO3- MolecularWeight: 357.17814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=C(C#N)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)/C=C(/C#N)\C(=O)[O-]

InChI

InChI=1S/C17H12BrNO3/c18-15-6-7-16(22-11-12-4-2-1-3-5-12)13(9-15)8-14(10-19)17(20)21/h1-9H,11H2,(H,20,21)/p-1/b14-8-