(E)-3-[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-bromo-4-(2-cyanobenzyl)oxy-phenyl]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=CC(=O)[O-])Br)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrNO3/c18-15-9-12(6-8-17(20)21)5-7-16(15)22-11-14-4-2-1-3-13(14)10-19/h1-9H,11H2,(H,20,21)/p-1/b8-6+