4-(6-chloranyl-4-phenyl-quinolin-2-yl)benzenecarbonitrile

Systemtic Name: 4-(6-chloranyl-4-phenyl-quinolin-2-yl)benzenecarbonitrile Openeye Name: 4-(6-chloro-4-phenyl-2-quinolyl)benzonitrile CAS Name: 4-(6-chloro-4-phenyl-2-quinolinyl)benzonitrile IUPAC Name: 4-(6-chloro-4-phenylquinolin-2-yl)benzonitrile Traditional Name: 4-(6-chloro-4-phenyl-2-quinolyl)benzonitrile Formula: C22H13ClN2 MolecularWeight: 340.80502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H13ClN2/c23-18-10-11-21-20(12-18)19(16-4-2-1-3-5-16)13-22(25-21)17-8-6-15(14-24)7-9-17/h1-13H