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

Systemtic Name: 2-[4-[(E)-2-(4-chloranyl-6-methoxy-quinolin-2-yl)ethenyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-2-(4-chloro-6-methoxy-2-quinolyl)vinyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(E)-2-(4-chloro-6-methoxy-2-quinolinyl)ethenyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-2-(4-chloro-6-methoxyquinolin-2-yl)ethenyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(E)-2-(4-chloro-6-methoxy-2-quinolyl)vinyl]-2-methoxy-phenoxy]acetonitrile Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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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)OCC#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O3/c1-25-16-6-7-19-17(13-16)18(22)12-15(24-19)5-3-14-4-8-20(27-10-9-23)21(11-14)26-2/h3-8,11-13H,10H2,1-2H3/b5-3+