1-(4-bromanylphenoxy)-3-(2-chloranylphenothiazin-10-yl)propan-2-ol

Systemtic Name: 1-(4-bromanylphenoxy)-3-(2-chloranylphenothiazin-10-yl)propan-2-ol Openeye Name: 1-(4-bromophenoxy)-3-(2-chlorophenothiazin-10-yl)propan-2-ol CAS Name: 1-(4-bromophenoxy)-3-(2-chloro-10-phenothiazinyl)-2-propanol IUPAC Name: 1-(4-bromophenoxy)-3-(2-chlorophenothiazin-10-yl)propan-2-ol Traditional Name: 1-(4-bromophenoxy)-3-(2-chlorophenothiazin-10-yl)propan-2-ol Formula: C21H17BrClNO2S MolecularWeight: 462.78718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)CC(COC4=CC=C(C=C4)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)CC(COC4=CC=C(C=C4)Br)O

InChI

InChI=1S/C21H17BrClNO2S/c22-14-5-8-17(9-6-14)26-13-16(25)12-24-18-3-1-2-4-20(18)27-21-10-7-15(23)11-19(21)24/h1-11,16,25H,12-13H2