1-(4-chlorophenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanone CAS Name: 1-(4-chlorophenyl)-2-(4-methoxy-2-nitrophenoxy)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(4-methoxy-2-nitrophenoxy)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanone Formula: C15H12ClNO5 MolecularWeight: 321.71248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClNO5/c1-21-12-6-7-15(13(8-12)17(19)20)22-9-14(18)10-2-4-11(16)5-3-10/h2-8H,9H2,1H3