2-[2-(5-chloranylquinolin-8-yl)oxyethoxy]benzaldehyde

Systemtic Name: 2-[2-(5-chloranylquinolin-8-yl)oxyethoxy]benzaldehyde Openeye Name: 2-[2-[(5-chloro-8-quinolyl)oxy]ethoxy]benzaldehyde CAS Name: 2-[2-[(5-chloro-8-quinolinyl)oxy]ethoxy]benzaldehyde IUPAC Name: 2-[2-(5-chloroquinolin-8-yl)oxyethoxy]benzaldehyde Traditional Name: 2-[2-[(5-chloro-8-quinolyl)oxy]ethoxy]benzaldehyde Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OCCOC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OCCOC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C18H14ClNO3/c19-15-7-8-17(18-14(15)5-3-9-20-18)23-11-10-22-16-6-2-1-4-13(16)12-21/h1-9,12H,10-11H2