3-(2-quinolin-8-yloxyethoxy)benzaldehyde

Systemtic Name: 3-(2-quinolin-8-yloxyethoxy)benzaldehyde Openeye Name: 3-[2-(8-quinolyloxy)ethoxy]benzaldehyde CAS Name: 3-[2-(8-quinolinyloxy)ethoxy]benzaldehyde IUPAC Name: 3-(2-quinolin-8-yloxyethoxy)benzaldehyde Traditional Name: 3-[2-(8-quinolyloxy)ethoxy]benzaldehyde Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCOC3=CC=CC(=C3)C=O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCCOC3=CC=CC(=C3)C=O)N=CC=C2

InChI

InChI=1S/C18H15NO3/c20-13-14-4-1-7-16(12-14)21-10-11-22-17-8-2-5-15-6-3-9-19-18(15)17/h1-9,12-13H,10-11H2