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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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