[4-(2-chlorophenyl)piperazin-1-yl]-(2-methoxy-5-nitro-phenyl)methanone

Systemtic Name: [4-(2-chlorophenyl)piperazin-1-yl]-(2-methoxy-5-nitro-phenyl)methanone Openeye Name: [4-(2-chlorophenyl)piperazin-1-yl]-(2-methoxy-5-nitro-phenyl)methanone CAS Name: [4-(2-chlorophenyl)-1-piperazinyl]-(2-methoxy-5-nitrophenyl)methanone IUPAC Name: [4-(2-chlorophenyl)piperazin-1-yl]-(2-methoxy-5-nitrophenyl)methanone Traditional Name: [4-(2-chlorophenyl)piperazino]-(2-methoxy-5-nitro-phenyl)methanone Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN3O4/c1-26-17-7-6-13(22(24)25)12-14(17)18(23)21-10-8-20(9-11-21)16-5-3-2-4-15(16)19/h2-7,12H,8-11H2,1H3