RMI 60901
Molecular Formula:
C
20
H
19
ClN
2
O
InChI:
InChI=1/C20H19ClN2O/c1-22-10-12-23(13-11-22)19-15-7-3-5-9-17(15)20(24)16-8-4-2-6-14(16)18(19)21/h2-9H,10-13H2,1H3
InChIKey:
InChIKey=UTJNNVKZGKELQS-UHFFFAOYAO
SMILES:
CN1CCN(CC1)C2=C(C3=CC=CC=C3C(=O)C4=CC=CC=C42)Cl
Names:
Chloro-10-(4-methyl-1-piperazinyl)-5H-dibenzo(a,d)cyclohepten-5-one
RMI 60901
5H-DIBENZO(a,d)CYCLOHEPTEN-5-ONE, CHLORO-10-(4-METHYL-1-PIPERAZINYL)-
56958-43-1
Registries:
PubChem CID 3033133
PubChem ID 182684