(2R)-2-(4-chloranyl-2-nitro-phenoxy)-1-morpholin-4-yl-2-phenyl-ethanone

Systemtic Name: (2R)-2-(4-chloranyl-2-nitro-phenoxy)-1-morpholin-4-yl-2-phenyl-ethanone Openeye Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-1-morpholino-2-phenyl-ethanone CAS Name: (2R)-2-(4-chloro-2-nitrophenoxy)-1-(4-morpholinyl)-2-phenylethanone IUPAC Name: (2R)-2-(4-chloro-2-nitrophenoxy)-1-morpholin-4-yl-2-phenylethanone Traditional Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-1-morpholino-2-phenyl-ethanone Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)[C@@H](C2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O5/c19-14-6-7-16(15(12-14)21(23)24)26-17(13-4-2-1-3-5-13)18(22)20-8-10-25-11-9-20/h1-7,12,17H,8-11H2/t17-/m1/s1