Identification
Name |
1-(10-Acetylphenothiazin-2-yl)-2-chloro-ethanone |
Synonyms |
1-(10-Acetylphenothiazin-2-Yl)-2-Chloro-Ethanone; 1-(10-Acetyl-2-Phenothiazinyl)-2-Chloroethanone; 2-Chloro-1-(10-Ethanoylphenothiazin-2-Yl)Ethanone |
|
Molecular Structure |
 |
Molecular Formula |
C16H12ClNO2S |
Molecular Weight |
317.79 |
CAS Registry Number |
5325-18-8 |
SMILES |
C1=C(C=CC2=C1N(C3=C(S2)C=CC=C3)C(=O)C)C(=O)CCl |
InChI |
1S/C16H12ClNO2S/c1-10(19)18-12-4-2-3-5-15(12)21-16-7-6-11(8-13(16)18)14(20)9-17/h2-8H,9H2,1H3 |
InChIKey |
CMFUROMBIICOFM-UHFFFAOYSA-N |
|