3-[2-(7-chloranylquinolin-2-yl)ethyl]benzenecarbonitrile

Systemtic Name: 3-[2-(7-chloranylquinolin-2-yl)ethyl]benzenecarbonitrile Openeye Name: 3-[2-(7-chloro-2-quinolyl)ethyl]benzonitrile CAS Name: 3-[2-(7-chloro-2-quinolinyl)ethyl]benzonitrile IUPAC Name: 3-[2-(7-chloroquinolin-2-yl)ethyl]benzonitrile Traditional Name: 3-[2-(7-chloro-2-quinolyl)ethyl]benzonitrile Formula: C18H13ClN2 MolecularWeight: 292.76222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CCC2=NC3=C(C=CC(=C3)Cl)C=C2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)CCC2=NC3=C(C=CC(=C3)Cl)C=C2)C#N

InChI

InChI=1S/C18H13ClN2/c19-16-7-5-15-6-9-17(21-18(15)11-16)8-4-13-2-1-3-14(10-13)12-20/h1-3,5-7,9-11H,4,8H2