[4-[(E)-1-(4-bromophenyl)-3-oxidanyl-prop-1-enyl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[(E)-1-(4-bromophenyl)-3-oxidanyl-prop-1-enyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[(E)-1-(4-bromophenyl)-3-hydroxy-prop-1-enyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[(E)-1-(4-bromophenyl)-3-hydroxyprop-1-enyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[(E)-1-(4-bromophenyl)-3-hydroxyprop-1-enyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[(E)-1-(4-bromophenyl)-3-hydroxy-prop-1-enyl]phenyl]-pyrrolidino-methanone Formula: C20H20BrNO2 MolecularWeight: 386.2823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)C(=CCO)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)/C(=C\CO)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrNO2/c21-18-9-7-16(8-10-18)19(11-14-23)15-3-5-17(6-4-15)20(24)22-12-1-2-13-22/h3-11,23H,1-2,12-14H2/b19-11+