4-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-(7-chloro-2-quinolyl)vinyl]benzonitrile CAS Name: 4-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]benzonitrile IUPAC Name: 4-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]benzonitrile Traditional Name: 4-[(E)-2-(7-chloro-2-quinolyl)vinyl]benzonitrile Formula: C18H11ClN2 MolecularWeight: 290.74634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=N2)C=CC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=N2)/C=C/C3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C18H11ClN2/c19-16-8-6-15-7-10-17(21-18(15)11-16)9-5-13-1-3-14(12-20)4-2-13/h1-11H/b9-5+