1-(4-chlorophenyl)-2-(3-methyl-4-nitro-phenoxy)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(3-methyl-4-nitro-phenoxy)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(3-methyl-4-nitro-phenoxy)ethanone CAS Name: 1-(4-chlorophenyl)-2-(3-methyl-4-nitrophenoxy)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(3-methyl-4-nitrophenoxy)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(3-methyl-4-nitro-phenoxy)ethanone Formula: C15H12ClNO4 MolecularWeight: 305.71308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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