2-(4-chloranyl-2-nitro-phenoxy)-1-(4-ethoxyphenyl)ethanone

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-1-(4-ethoxyphenyl)ethanone Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-1-(4-ethoxyphenyl)ethanone CAS Name: 2-(4-chloro-2-nitrophenoxy)-1-(4-ethoxyphenyl)ethanone IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-1-(4-ethoxyphenyl)ethanone Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-1-p-phenetyl-ethanone Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClNO5/c1-2-22-13-6-3-11(4-7-13)15(19)10-23-16-8-5-12(17)9-14(16)18(20)21/h3-9H,2,10H2,1H3