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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-(4-methyl-3-nitro-phenyl)ethanone Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-(4-methyl-3-nitro-phenyl)ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-(4-methyl-3-nitrophenyl)ethanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-(4-methyl-3-nitrophenyl)ethanone Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-(4-methyl-3-nitro-phenyl)ethanone Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO4/c1-10-3-4-12(8-15(10)18(20)21)16(19)9-22-13-5-6-14(17)11(2)7-13/h3-8H,9H2,1-2H3