1-(2-chloranyl-4-methyl-5-nitro-phenyl)ethanone

Systemtic Name: 1-(2-chloranyl-4-methyl-5-nitro-phenyl)ethanone Openeye Name: 1-(2-chloro-4-methyl-5-nitro-phenyl)ethanone CAS Name: 1-(2-chloro-4-methyl-5-nitrophenyl)ethanone IUPAC Name: 1-(2-chloro-4-methyl-5-nitrophenyl)ethanone Traditional Name: 1-(2-chloro-4-methyl-5-nitro-phenyl)ethanone Formula: C9H8ClNO3 MolecularWeight: 213.61772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClNO3/c1-5-3-8(10)7(6(2)12)4-9(5)11(13)14/h3-4H,1-2H3