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

Systemtic Name: 3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]benzenecarbonitrile Openeye Name: 3-[(E)-2-(7-chloro-2-quinolyl)vinyl]benzonitrile CAS Name: 3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]benzonitrile IUPAC Name: 3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]benzonitrile Traditional Name: 3-[(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(=CC(=C1)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClN2/c19-16-7-5-15-6-9-17(21-18(15)11-16)8-4-13-2-1-3-14(10-13)12-20/h1-11H/b8-4+