1-[2-(2-chloroacetyl)phenothiazin-10-yl]-2-phenoxy-ethanone

Molecular Formula: C22H16ClNO3S


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