1-[3-[(4-bromophenyl)methoxy]-2-nitro-phenyl]ethanone

Systemtic Name: 1-[3-[(4-bromophenyl)methoxy]-2-nitro-phenyl]ethanone Openeye Name: 1-[3-[(4-bromophenyl)methoxy]-2-nitro-phenyl]ethanone CAS Name: 1-[3-[(4-bromophenyl)methoxy]-2-nitrophenyl]ethanone IUPAC Name: 1-[3-[(4-bromophenyl)methoxy]-2-nitrophenyl]ethanone Traditional Name: 1-[3-(4-bromobenzyl)oxy-2-nitro-phenyl]ethanone Formula: C15H12BrNO4 MolecularWeight: 350.16408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CC=C1)OCC2=CC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C(C(=CC=C1)OCC2=CC=C(C=C2)Br)[N+](=O)[O-]

InChI

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