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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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