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

Systemtic Name: 2-[2-[[2-(7-chloranylquinolin-2-yl)-1-benzofuran-5-yl]oxy]phenyl]propanenitrile Openeye Name: 2-[2-[2-(7-chloro-2-quinolyl)benzofuran-5-yl]oxyphenyl]propanenitrile CAS Name: 2-[2-[[2-(7-chloro-2-quinolinyl)-5-benzofuranyl]oxy]phenyl]propanenitrile IUPAC Name: 2-[2-[[2-(7-chloroquinolin-2-yl)-1-benzofuran-5-yl]oxy]phenyl]propanenitrile Traditional Name: 2-[2-[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=C1OC2=CC3=C(C=C2)OC(=C3)C4=NC5=C(C=CC(=C5)Cl)C=C4

Isomeric SMILES

CC(C#N)C1=CC=CC=C1OC2=CC3=C(C=C2)OC(=C3)C4=NC5=C(C=CC(=C5)Cl)C=C4

InChI

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