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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-1-(4-methyl-3-nitro-phenyl)ethanone Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-1-(4-methyl-3-nitro-phenyl)ethanone CAS Name: 2-(4-bromo-2-chlorophenoxy)-1-(4-methyl-3-nitrophenyl)ethanone IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-1-(4-methyl-3-nitrophenyl)ethanone Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-1-(4-methyl-3-nitro-phenyl)ethanone Formula: C15H11BrClNO4 MolecularWeight: 384.60914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC2=C(C=C(C=C2)Br)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC2=C(C=C(C=C2)Br)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11BrClNO4/c1-9-2-3-10(6-13(9)18(20)21)14(19)8-22-15-5-4-11(16)7-12(15)17/h2-7H,8H2,1H3