1-(5-bromanyl-2-methoxy-phenyl)-2-(4-nitrophenyl)ethanone

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-2-(4-nitrophenyl)ethanone Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-2-(4-nitrophenyl)ethanone CAS Name: 1-(5-bromo-2-methoxyphenyl)-2-(4-nitrophenyl)ethanone IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-2-(4-nitrophenyl)ethanone Traditional Name: 1-(5-bromo-2-methoxy-phenyl)-2-(4-nitrophenyl)ethanone Formula: C15H12BrNO4 MolecularWeight: 350.16408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12BrNO4/c1-21-15-7-4-11(16)9-13(15)14(18)8-10-2-5-12(6-3-10)17(19)20/h2-7,9H,8H2,1H3