(E)-1-(5-bromanyl-2-nitro-phenyl)-3-(4-bromophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-bromanyl-2-nitro-phenyl)-3-(4-bromophenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-bromo-2-nitro-phenyl)-3-(4-bromophenyl)prop-2-en-1-one CAS Name: (E)-1-(5-bromo-2-nitrophenyl)-3-(4-bromophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-bromo-2-nitrophenyl)-3-(4-bromophenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-bromo-2-nitro-phenyl)-3-(4-bromophenyl)prop-2-en-1-one Formula: C15H9Br2NO3 MolecularWeight: 411.04486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=C(C=CC(=C2)Br)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

InChI=1S/C15H9Br2NO3/c16-11-4-1-10(2-5-11)3-8-15(19)13-9-12(17)6-7-14(13)18(20)21/h1-9H/b8-3+