1-(1,3-benzodioxol-5-yl)-2-(7-chloranylquinolin-4-yl)sulfanyl-ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(7-chloranylquinolin-4-yl)sulfanyl-ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-[(7-chloro-4-quinolyl)sulfanyl]ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[(7-chloro-4-quinolinyl)thio]ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(7-chloroquinolin-4-yl)sulfanylethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-[(7-chloro-4-quinolyl)thio]ethanone Formula: C18H12ClNO3S MolecularWeight: 357.81078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CSC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CSC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C18H12ClNO3S/c19-12-2-3-13-14(8-12)20-6-5-18(13)24-9-15(21)11-1-4-16-17(7-11)23-10-22-16/h1-8H,9-10H2