5-chloranyl-5-[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]pentanenitrile

Systemtic Name: 5-chloranyl-5-[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]pentanenitrile Openeye Name: 5-chloro-5-[3-[(E)-2-(7-chloro-2-quinolyl)vinyl]phenyl]pentanenitrile CAS Name: 5-chloro-5-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]pentanenitrile IUPAC Name: 5-chloro-5-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]pentanenitrile Traditional Name: 5-chloro-5-[3-[(E)-2-(7-chloro-2-quinolyl)vinyl]phenyl]valeronitrile Formula: C22H18Cl2N2 MolecularWeight: 381.29772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(CCCC#N)Cl)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N2/c23-19-10-8-17-9-12-20(26-22(17)15-19)11-7-16-4-3-5-18(14-16)21(24)6-1-2-13-25/h3-5,7-12,14-15,21H,1-2,6H2/b11-7+