1-(2-chloranylphenothiazin-10-yl)-3-(4-methyl-2-prop-2-enyl-phenoxy)propan-2-ol

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-3-(4-methyl-2-prop-2-enyl-phenoxy)propan-2-ol Openeye Name: 1-(2-allyl-4-methyl-phenoxy)-3-(2-chlorophenothiazin-10-yl)propan-2-ol CAS Name: 1-(2-chloro-10-phenothiazinyl)-3-(4-methyl-2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-3-(4-methyl-2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allyl-4-methyl-phenoxy)-3-(2-chlorophenothiazin-10-yl)propan-2-ol Formula: C25H24ClNO2S MolecularWeight: 437.98156

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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClNO2S/c1-3-6-18-13-17(2)9-11-23(18)29-16-20(28)15-27-21-7-4-5-8-24(21)30-25-12-10-19(26)14-22(25)27/h3-5,7-14,20,28H,1,6,15-16H2,2H3