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

Systemtic Name: 1-(3-bromophenyl)-2-(4-chloranyl-2-nitro-phenoxy)ethanone Openeye Name: 1-(3-bromophenyl)-2-(4-chloro-2-nitro-phenoxy)ethanone CAS Name: 1-(3-bromophenyl)-2-(4-chloro-2-nitrophenoxy)ethanone IUPAC Name: 1-(3-bromophenyl)-2-(4-chloro-2-nitrophenoxy)ethanone Traditional Name: 1-(3-bromophenyl)-2-(4-chloro-2-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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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