1-(2-chlorophenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanone

Systemtic Name: 1-(2-chlorophenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanone Openeye Name: 1-(2-chlorophenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanone CAS Name: 1-(2-chlorophenyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]ethanone IUPAC Name: 1-(2-chlorophenyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]ethanone Traditional Name: 1-(2-chlorophenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanone Formula: C21H16ClNO5 MolecularWeight: 397.80844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H16ClNO5/c1-27-16-9-6-14(7-10-16)18-12-15(23(25)26)8-11-21(18)28-13-20(24)17-4-2-3-5-19(17)22/h2-12H,13H2,1H3