Molecular Formula: C15H10Cl2O
InChI: InChI=1/C15H10Cl2O/c16-13-7-4-8-14(17)12(13)9-10-15(18)11-5-2-1-3-6-11/h1-10H
InChIKey: InChIKey=DBXDWKVTMRWZDM-UHFFFAOYAY
SMILES: C1=CC=C(C=C1)C(=O)C=CC2=C(C=CC=C2Cl)Cl
Names:
NSC247058
3-(2,6-dichlorophenyl)-1-phenyl-prop-2-en-1-one
81226-97-3
Registries:
PubChem CID 317159
PubChem ID 136662