2-(5-chloranylquinolin-8-yl)oxy-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Formula: C19H14ClNO4 MolecularWeight: 355.77176

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C19H14ClNO4/c20-14-4-6-17(19-13(14)2-1-7-21-19)25-11-15(22)12-3-5-16-18(10-12)24-9-8-23-16/h1-7,10H,8-9,11H2