1-(2-bromanyl-5-nitro-phenyl)-2-(4-chloranylphenoxy)ethanone

Systemtic Name: 1-(2-bromanyl-5-nitro-phenyl)-2-(4-chloranylphenoxy)ethanone Openeye Name: 1-(2-bromo-5-nitro-phenyl)-2-(4-chlorophenoxy)ethanone CAS Name: 1-(2-bromo-5-nitrophenyl)-2-(4-chlorophenoxy)ethanone IUPAC Name: 1-(2-bromo-5-nitrophenyl)-2-(4-chlorophenoxy)ethanone Traditional Name: 1-(2-bromo-5-nitro-phenyl)-2-(4-chlorophenoxy)ethanone Formula: C14H9BrClNO4 MolecularWeight: 370.58256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Br)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Br)Cl

InChI

InChI=1S/C14H9BrClNO4/c15-13-6-3-10(17(19)20)7-12(13)14(18)8-21-11-4-1-9(16)2-5-11/h1-7H,8H2