2-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-1-pyrrolidino-ethanone Formula: C19H21ClN2OS MolecularWeight: 360.90084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=CC(=C3)Cl)C(=C2C1)SCC(=O)N4CCCC4

Isomeric SMILES

C1CCC2=NC3=C(C=CC(=C3)Cl)C(=C2C1)SCC(=O)N4CCCC4

InChI

InChI=1S/C19H21ClN2OS/c20-13-7-8-15-17(11-13)21-16-6-2-1-5-14(16)19(15)24-12-18(23)22-9-3-4-10-22/h7-8,11H,1-6,9-10,12H2