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

Systemtic Name: 2-[2-[[2-(7-chloranylquinolin-2-yl)-1-benzofuran-5-yl]oxymethyl]phenyl]ethanenitrile Openeye Name: 2-[2-[[2-(7-chloro-2-quinolyl)benzofuran-5-yl]oxymethyl]phenyl]acetonitrile CAS Name: 2-[2-[[2-(7-chloro-2-quinolinyl)-5-benzofuranyl]oxymethyl]phenyl]acetonitrile IUPAC Name: 2-[2-[[2-(7-chloroquinolin-2-yl)-1-benzofuran-5-yl]oxymethyl]phenyl]acetonitrile Traditional Name: 2-[2-[[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=C(C(=C1)CC#N)COC2=CC3=C(C=C2)OC(=C3)C4=NC5=C(C=CC(=C5)Cl)C=C4

Isomeric SMILES

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

InChI

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