3-quinolin-8-yloxybutan-2-one

Systemtic Name: 3-quinolin-8-yloxybutan-2-one Openeye Name: 3-(8-quinolyloxy)butan-2-one CAS Name: 3-(8-quinolinyloxy)-2-butanone IUPAC Name: 3-quinolin-8-yloxybutan-2-one Traditional Name: 3-(8-quinolyloxy)butan-2-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CC(C(=O)C)OC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C13H13NO2/c1-9(15)10(2)16-12-7-3-5-11-6-4-8-14-13(11)12/h3-8,10H,1-2H3