2-(6-chloranyl-4-phenyl-quinolin-3-yl)ethanenitrile

Systemtic Name: 2-(6-chloranyl-4-phenyl-quinolin-3-yl)ethanenitrile Openeye Name: 2-(6-chloro-4-phenyl-3-quinolyl)acetonitrile CAS Name: 2-(6-chloro-4-phenyl-3-quinolinyl)acetonitrile IUPAC Name: 2-(6-chloro-4-phenylquinolin-3-yl)acetonitrile Traditional Name: 2-(6-chloro-4-phenyl-3-quinolyl)acetonitrile Formula: C17H11ClN2 MolecularWeight: 278.73564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC=C2CC#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC=C2CC#N)Cl

InChI

InChI=1S/C17H11ClN2/c18-14-6-7-16-15(10-14)17(12-4-2-1-3-5-12)13(8-9-19)11-20-16/h1-7,10-11H,8H2