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

Systemtic Name: 1-(4-bromanylphenoxy)-3-phenothiazin-10-yl-propan-2-ol Openeye Name: 1-(4-bromophenoxy)-3-phenothiazin-10-yl-propan-2-ol CAS Name: 1-(4-bromophenoxy)-3-(10-phenothiazinyl)-2-propanol IUPAC Name: 1-(4-bromophenoxy)-3-phenothiazin-10-ylpropan-2-ol Traditional Name: 1-(4-bromophenoxy)-3-phenothiazin-10-yl-propan-2-ol Formula: C21H18BrNO2S MolecularWeight: 428.34212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(COC4=CC=C(C=C4)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(COC4=CC=C(C=C4)Br)O

InChI

InChI=1S/C21H18BrNO2S/c22-15-9-11-17(12-10-15)25-14-16(24)13-23-18-5-1-3-7-20(18)26-21-8-4-2-6-19(21)23/h1-12,16,24H,13-14H2