[4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [4-(2-chloro-6-nitro-phenyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [4-(2-chloro-6-nitrophenyl)-1-piperazinyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [4-(2-chloro-6-nitrophenyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [4-(2-chloro-6-nitro-phenyl)piperazino]-(3,4,5-trimethoxyphenyl)methanone Formula: C20H22ClN3O6 MolecularWeight: 435.85818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H22ClN3O6/c1-28-16-11-13(12-17(29-2)19(16)30-3)20(25)23-9-7-22(8-10-23)18-14(21)5-4-6-15(18)24(26)27/h4-6,11-12H,7-10H2,1-3H3