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

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

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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/c21-17-7-3-2-6-16(17)20(26)23-13-11-22(12-14-23)19(25)10-9-15-5-1-4-8-18(15)24(27)28/h1-10H,11-14H2/b10-9+