[4-(3-chlorophenyl)piperazin-1-yl]-(2-methoxy-5-nitro-phenyl)methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2-methoxy-5-nitro-phenyl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2-methoxy-5-nitro-phenyl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(2-methoxy-5-nitrophenyl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2-methoxy-5-nitrophenyl)methanone Traditional Name: [4-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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