1-(3-bromophenyl)-2-(2-chloranyl-4-nitro-phenoxy)ethanone

Systemtic Name: 1-(3-bromophenyl)-2-(2-chloranyl-4-nitro-phenoxy)ethanone Openeye Name: 1-(3-bromophenyl)-2-(2-chloro-4-nitro-phenoxy)ethanone CAS Name: 1-(3-bromophenyl)-2-(2-chloro-4-nitrophenoxy)ethanone IUPAC Name: 1-(3-bromophenyl)-2-(2-chloro-4-nitrophenoxy)ethanone Traditional Name: 1-(3-bromophenyl)-2-(2-chloro-4-nitro-phenoxy)ethanone Formula: C14H9BrClNO4 MolecularWeight: 370.58256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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