1-(4-chlorophenyl)-2-(3-nitrophenoxy)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(3-nitrophenoxy)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(3-nitrophenoxy)ethanone CAS Name: 1-(4-chlorophenyl)-2-(3-nitrophenoxy)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(3-nitrophenoxy)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(3-nitrophenoxy)ethanone Formula: C14H10ClNO4 MolecularWeight: 291.6865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClNO4/c15-11-6-4-10(5-7-11)14(17)9-20-13-3-1-2-12(8-13)16(18)19/h1-8H,9H2