(E)-1-(5-bromanyl-2-oxidanyl-phenyl)-3-(2-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-bromanyl-2-oxidanyl-phenyl)-3-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-bromo-2-hydroxy-phenyl)-3-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(5-bromo-2-hydroxyphenyl)-3-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-bromo-2-hydroxyphenyl)-3-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-bromo-2-hydroxy-phenyl)-3-(2-nitrophenyl)prop-2-en-1-one Formula: C15H10BrNO4 MolecularWeight: 348.1482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrNO4/c16-11-6-8-15(19)12(9-11)14(18)7-5-10-3-1-2-4-13(10)17(20)21/h1-9,19H/b7-5+