1-(2-chloranylphenothiazin-10-yl)-2-pyrrolidin-1-yl-ethanone hydrochloride

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-2-pyrrolidin-1-yl-ethanone hydrochloride Openeye Name: 1-(2-chlorophenothiazin-10-yl)-2-pyrrolidin-1-yl-ethanone hydrochloride CAS Name: 1-(2-chloro-10-phenothiazinyl)-2-(1-pyrrolidinyl)ethanone hydrochloride IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2-pyrrolidin-1-ylethanone hydrochloride Traditional Name: 1-(2-chlorophenothiazin-10-yl)-2-pyrrolidino-ethanone hydrochloride Formula: C18H18Cl2N2OS MolecularWeight: 381.31932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl.Cl

Isomeric SMILES

C1CCN(C1)CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl.Cl

InChI

InChI=1S/C18H17ClN2OS.ClH/c19-13-7-8-17-15(11-13)21(14-5-1-2-6-16(14)23-17)18(22)12-20-9-3-4-10-20;/h1-2,5-8,11H,3-4,9-10,12H2;1H