(E)-1-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-3-(4-chlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-3-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(benzofuran-2-carbonyl)piperazin-1-yl]-3-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]-3-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]-3-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(benzofuran-2-carbonyl)piperazino]-3-(4-chlorophenyl)prop-2-en-1-one Formula: C22H19ClN2O3 MolecularWeight: 394.85086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC=C(C=C2)Cl)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC=C(C=C2)Cl)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H19ClN2O3/c23-18-8-5-16(6-9-18)7-10-21(26)24-11-13-25(14-12-24)22(27)20-15-17-3-1-2-4-19(17)28-20/h1-10,15H,11-14H2/b10-7+