8-[(4-chlorophenyl)methoxy]quinoline-4-carbaldehyde

Systemtic Name: 8-[(4-chlorophenyl)methoxy]quinoline-4-carbaldehyde Openeye Name: 8-[(4-chlorophenyl)methoxy]quinoline-4-carbaldehyde CAS Name: 8-[(4-chlorophenyl)methoxy]-4-quinolinecarboxaldehyde IUPAC Name: 8-[(4-chlorophenyl)methoxy]quinoline-4-carbaldehyde Traditional Name: 8-(4-chlorobenzyl)oxycinchoninaldehyde Formula: C17H12ClNO2 MolecularWeight: 297.73568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)OCC3=CC=C(C=C3)Cl)C=O

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)OCC3=CC=C(C=C3)Cl)C=O

InChI

InChI=1S/C17H12ClNO2/c18-14-6-4-12(5-7-14)11-21-16-3-1-2-15-13(10-20)8-9-19-17(15)16/h1-10H,11H2