(2R)-2-(3-chloranylphenoxy)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one

Systemtic Name: (2R)-2-(3-chloranylphenoxy)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Openeye Name: (2R)-2-(3-chlorophenoxy)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one CAS Name: (2R)-2-(3-chlorophenoxy)-1-[4-(4-nitrophenyl)-1-piperazinyl]-1-propanone IUPAC Name: (2R)-2-(3-chlorophenoxy)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Traditional Name: (2R)-2-(3-chlorophenoxy)-1-[4-(4-nitrophenyl)piperazino]propan-1-one Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN3O4/c1-14(27-18-4-2-3-15(20)13-18)19(24)22-11-9-21(10-12-22)16-5-7-17(8-6-16)23(25)26/h2-8,13-14H,9-12H2,1H3/t14-/m1/s1