NSC29012
Molecular Formula:
C
22
H
20
Cl
2
O
2
InChI:
InChI=1/C22H20Cl2O2/c1-13-11-19(21(25)15-3-7-17(23)8-4-15)20(12-14(13)2)22(26)16-5-9-18(24)10-6-16/h3-10,19-20H,11-12H2,1-2H3
InChIKey:
InChIKey=JFFNOWDOXGQGEO-UHFFFAOYAJ
SMILES:
CC1=C(CC(C(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl)C
Names:
NSC29012
5465-45-2
[6-(4-chlorobenzoyl)-3,4-dimethyl-1-cyclohex-3-enyl]-(4-chlorophenyl)methanone
Registries:
PubChem CID 232010
PubChem ID 88803