2-(4-chloranylphenoxy)-1-(3-nitrophenyl)ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-(3-nitrophenyl)ethanone Openeye Name: 2-(4-chlorophenoxy)-1-(3-nitrophenyl)ethanone CAS Name: 2-(4-chlorophenoxy)-1-(3-nitrophenyl)ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-(3-nitrophenyl)ethanone Traditional Name: 2-(4-chlorophenoxy)-1-(3-nitrophenyl)ethanone Formula: C14H10ClNO4 MolecularWeight: 291.6865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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