4-[(E)-2-[5,7-bis(chloranyl)-8-oxidanyl-quinolin-2-yl]ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-[5,7-bis(chloranyl)-8-oxidanyl-quinolin-2-yl]ethenyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-(5,7-dichloro-8-hydroxy-2-quinolyl)vinyl]benzonitrile CAS Name: 4-[(E)-2-(5,7-dichloro-8-hydroxy-2-quinolinyl)ethenyl]benzonitrile IUPAC Name: 4-[(E)-2-(5,7-dichloro-8-hydroxyquinolin-2-yl)ethenyl]benzonitrile Traditional Name: 4-[(E)-2-(5,7-dichloro-8-hydroxy-2-quinolyl)vinyl]benzonitrile Formula: C18H10Cl2N2O MolecularWeight: 341.1908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=NC3=C(C=C2)C(=CC(=C3O)Cl)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1/C=C/C2=NC3=C(C=C2)C(=CC(=C3O)Cl)Cl)C#N

InChI

InChI=1S/C18H10Cl2N2O/c19-15-9-16(20)18(23)17-14(15)8-7-13(22-17)6-5-11-1-3-12(10-21)4-2-11/h1-9,23H/b6-5+