[2-(2-methylprop-2-enoxy)phenyl]-quinolin-8-yl-methanone

Systemtic Name: [2-(2-methylprop-2-enoxy)phenyl]-quinolin-8-yl-methanone Openeye Name: [2-(2-methylallyloxy)phenyl]-(8-quinolyl)methanone CAS Name: [2-(2-methylprop-2-enoxy)phenyl]-(8-quinolinyl)methanone IUPAC Name: [2-(2-methylprop-2-enoxy)phenyl]-quinolin-8-ylmethanone Traditional Name: [2-(2-methylallyloxy)phenyl]-(8-quinolyl)methanone Formula: C20H17NO2 MolecularWeight: 303.35448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1C(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=C)COC1=CC=CC=C1C(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H17NO2/c1-14(2)13-23-18-11-4-3-9-16(18)20(22)17-10-5-7-15-8-6-12-21-19(15)17/h3-12H,1,13H2,2H3