8-[(4-chlorophenyl)methoxy]quinoline

Systemtic Name: 8-[(4-chlorophenyl)methoxy]quinoline Openeye Name: 8-[(4-chlorophenyl)methoxy]quinoline CAS Name: 8-[(4-chlorophenyl)methoxy]quinoline IUPAC Name: 8-[(4-chlorophenyl)methoxy]quinoline Traditional Name: 8-(4-chlorobenzyl)oxyquinoline Formula: C16H12ClNO MolecularWeight: 269.72558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC3=CC=C(C=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC3=CC=C(C=C3)Cl)N=CC=C2

InChI

InChI=1S/C16H12ClNO/c17-14-8-6-12(7-9-14)11-19-15-5-1-3-13-4-2-10-18-16(13)15/h1-10H,11H2