4-[(E)-2-(4-chloranyl-6-methoxy-quinolin-2-yl)ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-(4-chloranyl-6-methoxy-quinolin-2-yl)ethenyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-(4-chloro-6-methoxy-2-quinolyl)vinyl]benzonitrile CAS Name: 4-[(E)-2-(4-chloro-6-methoxy-2-quinolinyl)ethenyl]benzonitrile IUPAC Name: 4-[(E)-2-(4-chloro-6-methoxyquinolin-2-yl)ethenyl]benzonitrile Traditional Name: 4-[(E)-2-(4-chloro-6-methoxy-2-quinolyl)vinyl]benzonitrile Formula: C19H13ClN2O MolecularWeight: 320.77232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2Cl)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2Cl)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H13ClN2O/c1-23-16-8-9-19-17(11-16)18(20)10-15(22-19)7-6-13-2-4-14(12-21)5-3-13/h2-11H,1H3/b7-6+