(E)-3-(3-bromanyl-4-phenylmethoxy-phenyl)-2-cyano-prop-2-enoate

Systemtic Name: (E)-3-(3-bromanyl-4-phenylmethoxy-phenyl)-2-cyano-prop-2-enoate Openeye Name: (E)-3-(4-benzyloxy-3-bromo-phenyl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(3-bromo-4-phenylmethoxyphenyl)-2-cyano-2-propenoate IUPAC Name: (E)-3-(3-bromo-4-phenylmethoxyphenyl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(4-benzoxy-3-bromo-phenyl)-2-cyano-acrylate Formula: C17H11BrNO3- MolecularWeight: 357.17814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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