(E)-1-(4-chlorophenyl)-3-(2-nitrophenyl)prop-2-en-1-one

Molecular Formula: C₁₅H₁₀ClNO₃

InChI: InChI=1/C15H10ClNO3/c16-13-8-5-12(6-9-13)15(18)10-7-11-3-1-2-4-14(11)17(19)20/h1-10H/b10-7+

InChIKey: InChIKey=ROJANXZPTCXQES-JXMROGBWBC
SMILES: C1=CC=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

Names:
    (E)-1-(4-chlorophenyl)-3-(2-nitrophenyl)prop-2-en-1-one

Registries:
    PubChem CID 5346106
    PubChem ID 11576834