2-[3-[[2-(7-chloranylquinolin-2-yl)-1-benzofuran-5-yl]oxy]phenyl]propanenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)C1=CC(=CC=C1)OC2=CC3=C(C=C2)OC(=C3)C4=NC5=C(C=CC(=C5)Cl)C=C4

Isomeric SMILES

CC(C#N)C1=CC(=CC=C1)OC2=CC3=C(C=C2)OC(=C3)C4=NC5=C(C=CC(=C5)Cl)C=C4

InChI

InChI=1S/C26H17ClN2O2/c1-16(15-28)18-3-2-4-21(11-18)30-22-8-10-25-19(12-22)13-26(31-25)23-9-6-17-5-7-20(27)14-24(17)29-23/h2-14,16H,1H3