(E)-2-(4-bromophenyl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-bromophenyl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-bromophenyl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-(4-bromophenyl)-3-(3-hydroxy-4-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-bromophenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-bromophenyl)-3-(3-hydroxy-4-methoxy-phenyl)acrylonitrile Formula: C16H12BrNO2 MolecularWeight: 330.17598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C2=CC=C(C=C2)Br)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C#N)\C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C16H12BrNO2/c1-20-16-7-2-11(9-15(16)19)8-13(10-18)12-3-5-14(17)6-4-12/h2-9,19H,1H3/b13-8-