2-(5-chloranylquinolin-8-yl)oxybenzaldehyde

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxybenzaldehyde Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]benzaldehyde CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]benzaldehyde IUPAC Name: 2-(5-chloroquinolin-8-yl)oxybenzaldehyde Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]benzaldehyde Formula: C16H10ClNO2 MolecularWeight: 283.7091

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C16H10ClNO2/c17-13-7-8-15(16-12(13)5-3-9-18-16)20-14-6-2-1-4-11(14)10-19/h1-10H