4-(2-chloranylquinolin-6-yl)oxybutane-1-sulfonyl chloride

Systemtic Name: 4-(2-chloranylquinolin-6-yl)oxybutane-1-sulfonyl chloride Openeye Name: 4-[(2-chloro-6-quinolyl)oxy]butane-1-sulfonyl chloride CAS Name: 4-[(2-chloro-6-quinolinyl)oxy]-1-butanesulfonyl chloride IUPAC Name: 4-(2-chloroquinolin-6-yl)oxybutane-1-sulfonyl chloride Traditional Name: 4-[(2-chloro-6-quinolyl)oxy]butane-1-sulfonyl chloride Formula: C13H13Cl2NO3S MolecularWeight: 334.21822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)Cl)C=C1OCCCCS(=O)(=O)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=N2)Cl)C=C1OCCCCS(=O)(=O)Cl

InChI

InChI=1S/C13H13Cl2NO3S/c14-13-6-3-10-9-11(4-5-12(10)16-13)19-7-1-2-8-20(15,17)18/h3-6,9H,1-2,7-8H2