5-chloranyl-3-(phenylsulfonyl)-8-(2-pyrrolidin-1-ylethoxy)quinoline

Systemtic Name: 5-chloranyl-3-(phenylsulfonyl)-8-(2-pyrrolidin-1-ylethoxy)quinoline Openeye Name: 3-(benzenesulfonyl)-5-chloro-8-(2-pyrrolidin-1-ylethoxy)quinoline CAS Name: 3-(benzenesulfonyl)-5-chloro-8-[2-(1-pyrrolidinyl)ethoxy]quinoline IUPAC Name: 3-(benzenesulfonyl)-5-chloro-8-(2-pyrrolidin-1-ylethoxy)quinoline Traditional Name: 3-besyl-5-chloro-8-(2-pyrrolidinoethoxy)quinoline Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=C3C(=C(C=C2)Cl)C=C(C=N3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCOC2=C3C(=C(C=C2)Cl)C=C(C=N3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21ClN2O3S/c22-19-8-9-20(27-13-12-24-10-4-5-11-24)21-18(19)14-17(15-23-21)28(25,26)16-6-2-1-3-7-16/h1-3,6-9,14-15H,4-5,10-13H2