2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-1-(4-methyl-3-nitro-phenyl)ethanone

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-1-(4-methyl-3-nitro-phenyl)ethanone Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-1-(4-methyl-3-nitro-phenyl)ethanone CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-1-(4-methyl-3-nitrophenyl)ethanone IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-1-(4-methyl-3-nitrophenyl)ethanone Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-1-(4-methyl-3-nitro-phenyl)ethanone Formula: C16H13BrClNO4 MolecularWeight: 398.63572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC2=C(C=C(C=C2C)Br)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC2=C(C=C(C=C2C)Br)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13BrClNO4/c1-9-3-4-11(6-14(9)19(21)22)15(20)8-23-16-10(2)5-12(17)7-13(16)18/h3-7H,8H2,1-2H3