4-(4-chloranylquinolin-3-yl)sulfanylbut-2-yn-1-ol

Systemtic Name: 4-(4-chloranylquinolin-3-yl)sulfanylbut-2-yn-1-ol Openeye Name: 4-[(4-chloro-3-quinolyl)sulfanyl]but-2-yn-1-ol CAS Name: 4-[(4-chloro-3-quinolinyl)thio]-2-butyn-1-ol IUPAC Name: 4-(4-chloroquinolin-3-yl)sulfanylbut-2-yn-1-ol Traditional Name: 4-[(4-chloro-3-quinolyl)thio]but-2-yn-1-ol Formula: C13H10ClNOS MolecularWeight: 263.7426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)SCC#CCO)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)SCC#CCO)Cl

InChI

InChI=1S/C13H10ClNOS/c14-13-10-5-1-2-6-11(10)15-9-12(13)17-8-4-3-7-16/h1-2,5-6,9,16H,7-8H2