8-(4-chlorobenzoyl)-11-(4-chlorophenyl)-9-phenyl-bicyclo[5.4.0]undeca-7,9,11-trien-6-one
Molecular Formula:
C
30
H
22
Cl
2
O
2
InChI:
InChI=1/C30H22Cl2O2/c31-22-14-10-20(11-15-22)25-18-26(19-6-2-1-3-7-19)29(28-24(25)8-4-5-9-27(28)33)30(34)21-12-16-23(32)17-13-21/h1-3,6-7,10-18H,4-5,8-9H2
InChIKey:
InChIKey=IJEPHIYQCIUVNF-UHFFFAOYAT
SMILES:
C1CCC(=O)C2=C(C(=CC(=C2C1)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl
Names:
8-(4-chlorobenzoyl)-11-(4-chlorophenyl)-9-phenyl-bicyclo[5.4.0]undeca-7,9,11-trien-6-one
Registries:
PubChem CID 2801879
PubChem ID 3258575
