2-[(8-chloranylquinolin-4-yl)amino]benzenecarbonitrile

Systemtic Name: 2-[(8-chloranylquinolin-4-yl)amino]benzenecarbonitrile Openeye Name: 2-[(8-chloro-4-quinolyl)amino]benzonitrile CAS Name: 2-[(8-chloro-4-quinolinyl)amino]benzonitrile IUPAC Name: 2-[(8-chloroquinolin-4-yl)amino]benzonitrile Traditional Name: 2-[(8-chloro-4-quinolyl)amino]benzonitrile Formula: C16H10ClN3 MolecularWeight: 279.7237

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC2=C3C=CC=C(C3=NC=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC2=C3C=CC=C(C3=NC=C2)Cl

InChI

InChI=1S/C16H10ClN3/c17-13-6-3-5-12-15(8-9-19-16(12)13)20-14-7-2-1-4-11(14)10-18/h1-9H,(H,19,20)