1-[4-(4-bromanyl-2-chloranyl-phenoxy)-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-(4-bromanyl-2-chloranyl-phenoxy)-3-nitro-phenyl]ethanone Openeye Name: 1-[4-(4-bromo-2-chloro-phenoxy)-3-nitro-phenyl]ethanone CAS Name: 1-[4-(4-bromo-2-chlorophenoxy)-3-nitrophenyl]ethanone IUPAC Name: 1-[4-(4-bromo-2-chlorophenoxy)-3-nitrophenyl]ethanone Traditional Name: 1-[4-(4-bromo-2-chloro-phenoxy)-3-nitro-phenyl]ethanone Formula: C14H9BrClNO4 MolecularWeight: 370.58256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)Br)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)Br)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H9BrClNO4/c1-8(18)9-2-4-14(12(6-9)17(19)20)21-13-5-3-10(15)7-11(13)16/h2-7H,1H3