2-(4-chloranyl-2-nitro-phenoxy)-1-(4-methoxyphenyl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

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