2-[4-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]-2-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-2-(7-chloro-2-quinolyl)vinyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(E)-2-(7-chloro-2-quinolyl)vinyl]-2-methoxy-phenoxy]acetonitrile Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2)OCC#N

InChI

InChI=1S/C20H15ClN2O2/c1-24-20-12-14(3-9-19(20)25-11-10-22)2-7-17-8-5-15-4-6-16(21)13-18(15)23-17/h2-9,12-13H,11H2,1H3/b7-2+