1-phenyl-3-quinolin-8-yloxy-propan-2-one

Systemtic Name: 1-phenyl-3-quinolin-8-yloxy-propan-2-one Openeye Name: 1-phenyl-3-(8-quinolyloxy)propan-2-one CAS Name: 1-phenyl-3-(8-quinolinyloxy)-2-propanone IUPAC Name: 1-phenyl-3-quinolin-8-yloxypropan-2-one Traditional Name: 1-phenyl-3-(8-quinolyloxy)acetone Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H15NO2/c20-16(12-14-6-2-1-3-7-14)13-21-17-10-4-8-15-9-5-11-19-18(15)17/h1-11H,12-13H2