CAS Registry Number®
50892-62-1
CAS Name
8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one
Molecular Formula
C13H9ClN2O
Molecular Mass
244.68
Compound Properties
-
Melting Point (1)
165 °C
Source(s)
- (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.
Other Names and Identifiers
InChI
InChI=1S/C13H9ClN2O/c14-8-5-6-11-12(7-8)16-13(17)9-3-1-2-4-10(9)15-11/h1-7,15H,(H,16,17)
InChIKey
InChIKey=YVWNDABPZGGQFE-UHFFFAOYSA-N
SMILES
O=C1C=2C(NC=3C(N1)=CC(Cl)=CC3)=CC=CC2
Canonical SMILES
O=C1NC2=CC(Cl)=CC=C2NC=3C=CC=CC13
Other Names for this Substance
- 11H-Dibenzo[b,e][1,4]diazepin-11-one, 8-chloro-5,10-dihydro-
- 8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one
- 8-Chloro-5,10-dihydrodibenzo[b,e][1,4]diazepin-11-one
- 8-Chloro-5H-dibenzo[b,e][1,4]diazepin-11(10H)-one