1-(4-chlorophenyl)-2-(4-methyl-2-nitro-phenoxy)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(4-methyl-2-nitro-phenoxy)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(4-methyl-2-nitro-phenoxy)ethanone CAS Name: 1-(4-chlorophenyl)-2-(4-methyl-2-nitrophenoxy)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(4-methyl-2-nitrophenoxy)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(4-methyl-2-nitro-phenoxy)ethanone Formula: C15H12ClNO4 MolecularWeight: 305.71308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO4/c1-10-2-7-15(13(8-10)17(19)20)21-9-14(18)11-3-5-12(16)6-4-11/h2-8H,9H2,1H3