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

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-3-(4-methylphenoxy)propan-2-ol Openeye Name: 1-(2-chlorophenothiazin-10-yl)-3-(4-methylphenoxy)propan-2-ol CAS Name: 1-(2-chloro-10-phenothiazinyl)-3-(4-methylphenoxy)-2-propanol IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-3-(4-methylphenoxy)propan-2-ol Traditional Name: 1-(2-chlorophenothiazin-10-yl)-3-(4-methylphenoxy)propan-2-ol Formula: C22H20ClNO2S MolecularWeight: 397.9177

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)O

InChI

InChI=1S/C22H20ClNO2S/c1-15-6-9-18(10-7-15)26-14-17(25)13-24-19-4-2-3-5-21(19)27-22-11-8-16(23)12-20(22)24/h2-12,17,25H,13-14H2,1H3