(E)-3-(3-bromophenyl)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-bromophenyl)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3-bromophenyl)-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-3-(3-bromophenyl)-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3-bromophenyl)-1-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(3-bromophenyl)-1-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]prop-2-en-1-one Formula: C21H20BrNO3 MolecularWeight: 414.2924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=C(C=C2)C(=O)C=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=C(C=C2)C(=O)/C=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H20BrNO3/c22-18-5-3-4-16(14-18)6-11-20(24)17-7-9-19(10-8-17)26-15-21(25)23-12-1-2-13-23/h3-11,14H,1-2,12-13,15H2/b11-6+