1-(5-chloranylquinolin-8-yl)oxypropan-2-one

Systemtic Name: 1-(5-chloranylquinolin-8-yl)oxypropan-2-one Openeye Name: 1-[(5-chloro-8-quinolyl)oxy]propan-2-one CAS Name: 1-[(5-chloro-8-quinolinyl)oxy]-2-propanone IUPAC Name: 1-(5-chloroquinolin-8-yl)oxypropan-2-one Traditional Name: 1-[(5-chloro-8-quinolyl)oxy]acetone Formula: C12H10ClNO2 MolecularWeight: 235.6663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C12H10ClNO2/c1-8(15)7-16-11-5-4-10(13)9-3-2-6-14-12(9)11/h2-6H,7H2,1H3