3-(3-nitrophenyl)-1-phenyl-prop-2-en-1-one bromide

Systemtic Name: 3-(3-nitrophenyl)-1-phenyl-prop-2-en-1-one bromide Openeye Name: 3-(3-nitrophenyl)-1-phenyl-prop-2-en-1-one bromide CAS Name: 3-(3-nitrophenyl)-1-phenyl-2-propen-1-one bromide IUPAC Name: 3-(3-nitrophenyl)-1-phenylprop-2-en-1-one bromide Traditional Name: 3-(3-nitrophenyl)-1-phenyl-prop-2-en-1-one bromide Formula: C15H11BrNO3- MolecularWeight: 333.15674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO3.BrH/c17-15(13-6-2-1-3-7-13)10-9-12-5-4-8-14(11-12)16(18)19;/h1-11H;1H/p-1