(E)-3-[2-[(4-bromophenyl)methoxy]phenyl]-2-cyano-prop-2-enoate

Systemtic Name: (E)-3-[2-[(4-bromophenyl)methoxy]phenyl]-2-cyano-prop-2-enoate Openeye Name: (E)-3-[2-[(4-bromophenyl)methoxy]phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[2-[(4-bromophenyl)methoxy]phenyl]-2-cyano-2-propenoate IUPAC Name: (E)-3-[2-[(4-bromophenyl)methoxy]phenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[2-(4-bromobenzyl)oxyphenyl]-2-cyano-acrylate Formula: C17H11BrNO3- MolecularWeight: 357.17814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C(=O)[O-])OCC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C#N)/C(=O)[O-])OCC2=CC=C(C=C2)Br

InChI

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