2-[[3-(1,3-dioxolan-2-yl)phenoxy]methyl]quinoline

Systemtic Name: 2-[[3-(1,3-dioxolan-2-yl)phenoxy]methyl]quinoline Openeye Name: 2-[[3-(1,3-dioxolan-2-yl)phenoxy]methyl]quinoline CAS Name: 2-[[3-(1,3-dioxolan-2-yl)phenoxy]methyl]quinoline IUPAC Name: 2-[[3-(1,3-dioxolan-2-yl)phenoxy]methyl]quinoline Traditional Name: 2-[[3-(1,3-dioxolan-2-yl)phenoxy]methyl]quinoline Formula: C19H17NO3 MolecularWeight: 307.34318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1COC(O1)C2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H17NO3/c1-2-7-18-14(4-1)8-9-16(20-18)13-23-17-6-3-5-15(12-17)19-21-10-11-22-19/h1-9,12,19H,10-11,13H2