4-(2-quinolin-8-yloxyethoxy)benzaldehyde

Systemtic Name: 4-(2-quinolin-8-yloxyethoxy)benzaldehyde Openeye Name: 4-[2-(8-quinolyloxy)ethoxy]benzaldehyde CAS Name: 4-[2-(8-quinolinyloxy)ethoxy]benzaldehyde IUPAC Name: 4-(2-quinolin-8-yloxyethoxy)benzaldehyde Traditional Name: 4-[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=C(C=C3)C=O)N=CC=C2

Isomeric SMILES

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

InChI

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