1-[2-(2-chloroacetyl)phenothiazin-10-yl]-2-phenoxy-ethanone
Molecular Formula:
C
22
H
16
ClNO
3
S
InChI:
InChI=1/C22H16ClNO3S/c23-13-19(25)15-10-11-21-18(12-15)24(17-8-4-5-9-20(17)28-21)22(26)14-27-16-6-2-1-3-7-16/h1-12H,13-14H2
InChIKey:
InChIKey=OYKWZOKAPQWJLN-UHFFFAOYAA
SMILES:
C1=CC=C(C=C1)OCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(=O)CCl
Names:
NSC279829
1-[2-(2-chloroacetyl)phenothiazin-10-yl]-2-phenoxy-ethanone
58754-72-6
Registries:
PubChem CID 322399
PubChem ID 142721