6-[[3-[1-(7-chloranylquinolin-2-yl)ethenyl]phenoxy]methyl]-1,3-benzoxazole-2-carbonitrile

Systemtic Name: 6-[[3-[1-(7-chloranylquinolin-2-yl)ethenyl]phenoxy]methyl]-1,3-benzoxazole-2-carbonitrile Openeye Name: 6-[[3-[1-(7-chloro-2-quinolyl)vinyl]phenoxy]methyl]-1,3-benzoxazole-2-carbonitrile CAS Name: 6-[[3-[1-(7-chloro-2-quinolinyl)ethenyl]phenoxy]methyl]-1,3-benzoxazole-2-carbonitrile IUPAC Name: 6-[[3-[1-(7-chloroquinolin-2-yl)ethenyl]phenoxy]methyl]-1,3-benzoxazole-2-carbonitrile Traditional Name: 6-[[3-[1-(7-chloro-2-quinolyl)vinyl]phenoxy]methyl]-1,3-benzoxazole-2-carbonitrile Formula: C26H16ClN3O2 MolecularWeight: 437.87714

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=CC=C1)OCC2=CC3=C(C=C2)N=C(O3)C#N)C4=NC5=C(C=CC(=C5)Cl)C=C4

Isomeric SMILES

C=C(C1=CC(=CC=C1)OCC2=CC3=C(C=C2)N=C(O3)C#N)C4=NC5=C(C=CC(=C5)Cl)C=C4

InChI

InChI=1S/C26H16ClN3O2/c1-16(22-10-7-18-6-8-20(27)13-24(18)29-22)19-3-2-4-21(12-19)31-15-17-5-9-23-25(11-17)32-26(14-28)30-23/h2-13H,1,15H2