2-[3,4-bis(chloranyl)phenoxy]-1-(3-nitrophenyl)ethanone

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-1-(3-nitrophenyl)ethanone Openeye Name: 2-(3,4-dichlorophenoxy)-1-(3-nitrophenyl)ethanone CAS Name: 2-(3,4-dichlorophenoxy)-1-(3-nitrophenyl)ethanone IUPAC Name: 2-(3,4-dichlorophenoxy)-1-(3-nitrophenyl)ethanone Traditional Name: 2-(3,4-dichlorophenoxy)-1-(3-nitrophenyl)ethanone Formula: C14H9Cl2NO4 MolecularWeight: 326.13156

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2NO4/c15-12-5-4-11(7-13(12)16)21-8-14(18)9-2-1-3-10(6-9)17(19)20/h1-7H,8H2