[2-(4-chlorophenyl)-2-oxo-ethyl] 3-phenothiazin-10-ylpropanoate
Molecular Formula:
C
23
H
18
ClNO
3
S
InChI:
InChI=1/C23H18ClNO3S/c24-17-11-9-16(10-12-17)20(26)15-28-23(27)13-14-25-18-5-1-3-7-21(18)29-22-8-4-2-6-19(22)25/h1-12H,13-15H2
InChIKey:
InChIKey=YROCOAZPCGRWNH-UHFFFAOYAP
SMILES:
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)OCC(=O)C4=CC=C(C=C4)Cl
Names:
[2-(4-chlorophenyl)-2-oxo-ethyl] 3-phenothiazin-10-ylpropanoate
Registries:
PubChem CID 4844053
PubChem ID 9801053