1-bromanyl-3-(2-nitrophenoxy)-3-phenyl-butan-2-one

Systemtic Name: 1-bromanyl-3-(2-nitrophenoxy)-3-phenyl-butan-2-one Openeye Name: 1-bromo-3-(2-nitrophenoxy)-3-phenyl-butan-2-one CAS Name: 1-bromo-3-(2-nitrophenoxy)-3-phenyl-2-butanone IUPAC Name: 1-bromo-3-(2-nitrophenoxy)-3-phenylbutan-2-one Traditional Name: 1-bromo-3-(2-nitrophenoxy)-3-phenyl-butan-2-one Formula: C16H14BrNO4 MolecularWeight: 364.19066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(=O)CBr)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)(C(=O)CBr)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H14BrNO4/c1-16(15(19)11-17,12-7-3-2-4-8-12)22-14-10-6-5-9-13(14)18(20)21/h2-10H,11H2,1H3