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

Systemtic Name: 3-[[2-(7-chloranylquinolin-2-yl)-1-benzofuran-5-yl]oxymethyl]benzenecarbonitrile Openeye Name: 3-[[2-(7-chloro-2-quinolyl)benzofuran-5-yl]oxymethyl]benzonitrile CAS Name: 3-[[2-(7-chloro-2-quinolinyl)-5-benzofuranyl]oxymethyl]benzonitrile IUPAC Name: 3-[[2-(7-chloroquinolin-2-yl)-1-benzofuran-5-yl]oxymethyl]benzonitrile Traditional Name: 3-[[2-(7-chloro-2-quinolyl)benzofuran-5-yl]oxymethyl]benzonitrile Formula: C25H15ClN2O2 MolecularWeight: 410.8518

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C25H15ClN2O2/c26-20-6-4-18-5-8-22(28-23(18)13-20)25-12-19-11-21(7-9-24(19)30-25)29-15-17-3-1-2-16(10-17)14-27/h1-13H,15H2