2-(7-chloranylquinolin-4-yl)-2-phenyl-ethanenitrile

Systemtic Name: 2-(7-chloranylquinolin-4-yl)-2-phenyl-ethanenitrile Openeye Name: 2-(7-chloro-4-quinolyl)-2-phenyl-acetonitrile CAS Name: 2-(7-chloro-4-quinolinyl)-2-phenylacetonitrile IUPAC Name: 2-(7-chloroquinolin-4-yl)-2-phenylacetonitrile Traditional Name: 2-(7-chloro-4-quinolyl)-2-phenyl-acetonitrile Formula: C17H11ClN2 MolecularWeight: 278.73564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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