(Z)-2-bromanyl-1-(4-bromophenyl)-3-(4-nitrophenyl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Br2NO3/c16-12-5-3-11(4-6-12)15(19)14(17)9-10-1-7-13(8-2-10)18(20)21/h1-9H/b14-9-