2-[3-[[2-(7-chloranylquinolin-2-yl)-1-benzofuran-5-yl]oxymethyl]phenyl]ethanenitrile

Systemtic Name: 2-[3-[[2-(7-chloranylquinolin-2-yl)-1-benzofuran-5-yl]oxymethyl]phenyl]ethanenitrile Openeye Name: 2-[3-[[2-(7-chloro-2-quinolyl)benzofuran-5-yl]oxymethyl]phenyl]acetonitrile CAS Name: 2-[3-[[2-(7-chloro-2-quinolinyl)-5-benzofuranyl]oxymethyl]phenyl]acetonitrile IUPAC Name: 2-[3-[[2-(7-chloroquinolin-2-yl)-1-benzofuran-5-yl]oxymethyl]phenyl]acetonitrile Traditional Name: 2-[3-[[2-(7-chloro-2-quinolyl)benzofuran-5-yl]oxymethyl]phenyl]acetonitrile Formula: C26H17ClN2O2 MolecularWeight: 424.87838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC3=C(C=C2)OC(=C3)C4=NC5=C(C=CC(=C5)Cl)C=C4)CC#N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC3=C(C=C2)OC(=C3)C4=NC5=C(C=CC(=C5)Cl)C=C4)CC#N

InChI

InChI=1S/C26H17ClN2O2/c27-21-6-4-19-5-8-23(29-24(19)15-21)26-14-20-13-22(7-9-25(20)31-26)30-16-18-3-1-2-17(12-18)10-11-28/h1-9,12-15H,10,16H2