1-(2-chloranylphenothiazin-10-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol Openeye Name: 1-(2-allylphenoxy)-3-(2-chlorophenothiazin-10-yl)propan-2-ol CAS Name: 1-(2-chloro-10-phenothiazinyl)-3-(2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allylphenoxy)-3-(2-chlorophenothiazin-10-yl)propan-2-ol Formula: C24H22ClNO2S MolecularWeight: 423.95498

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)O

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(CN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)O

InChI

InChI=1S/C24H22ClNO2S/c1-2-7-17-8-3-5-10-22(17)28-16-19(27)15-26-20-9-4-6-11-23(20)29-24-13-12-18(25)14-21(24)26/h2-6,8-14,19,27H,1,7,15-16H2