2-(4-bromanyl-2-nitro-phenyl)-1-(4-ethoxyphenyl)ethanone

Systemtic Name: 2-(4-bromanyl-2-nitro-phenyl)-1-(4-ethoxyphenyl)ethanone Openeye Name: 2-(4-bromo-2-nitro-phenyl)-1-(4-ethoxyphenyl)ethanone CAS Name: 2-(4-bromo-2-nitrophenyl)-1-(4-ethoxyphenyl)ethanone IUPAC Name: 2-(4-bromo-2-nitrophenyl)-1-(4-ethoxyphenyl)ethanone Traditional Name: 2-(4-bromo-2-nitro-phenyl)-1-p-phenetyl-ethanone Formula: C16H14BrNO4 MolecularWeight: 364.19066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CC2=C(C=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CC2=C(C=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H14BrNO4/c1-2-22-14-7-4-11(5-8-14)16(19)9-12-3-6-13(17)10-15(12)18(20)21/h3-8,10H,2,9H2,1H3