(E)-1-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-fluorobenzoyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(2-fluorophenyl)-oxomethyl]-1-piperazinyl]-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-fluorobenzoyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-fluorobenzoyl)piperazino]-3-(3-nitrophenyl)prop-2-en-1-one Formula: C20H18FN3O4 MolecularWeight: 383.373023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3F

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C20H18FN3O4/c21-18-7-2-1-6-17(18)20(26)23-12-10-22(11-13-23)19(25)9-8-15-4-3-5-16(14-15)24(27)28/h1-9,14H,10-13H2/b9-8+