1-(2-chloranylphenothiazin-10-yl)-1-(2,5-dihydropyrrol-1-yl)ethanol

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-1-(2,5-dihydropyrrol-1-yl)ethanol Openeye Name: 1-(2-chlorophenothiazin-10-yl)-1-(2,5-dihydropyrrol-1-yl)ethanol CAS Name: 1-(2-chloro-10-phenothiazinyl)-1-(2,5-dihydropyrrol-1-yl)ethanol IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-1-(2,5-dihydropyrrol-1-yl)ethanol Traditional Name: 1-(2-chlorophenothiazin-10-yl)-1-(3-pyrrolin-1-yl)ethanol Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CC=CC1)(N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)O

Isomeric SMILES

CC(N1CC=CC1)(N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)O

InChI

InChI=1S/C18H17ClN2OS/c1-18(22,20-10-4-5-11-20)21-14-6-2-3-7-16(14)23-17-9-8-13(19)12-15(17)21/h2-9,12,22H,10-11H2,1H3