(4-chlorophenyl)-(4-phenylquinolin-6-yl)methanol

Systemtic Name: (4-chlorophenyl)-(4-phenylquinolin-6-yl)methanol Openeye Name: (4-chlorophenyl)-(4-phenyl-6-quinolyl)methanol CAS Name: (4-chlorophenyl)-(4-phenyl-6-quinolinyl)methanol IUPAC Name: (4-chlorophenyl)-(4-phenylquinolin-6-yl)methanol Traditional Name: (4-chlorophenyl)-(4-phenyl-6-quinolyl)methanol Formula: C22H16ClNO MolecularWeight: 345.82154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC=C2)C(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC=C2)C(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H16ClNO/c23-18-9-6-16(7-10-18)22(25)17-8-11-21-20(14-17)19(12-13-24-21)15-4-2-1-3-5-15/h1-14,22,25H