4-[[5,7-bis(iodanyl)quinolin-8-yl]oxymethyl]benzenecarbonitrile

Systemtic Name: 4-[[5,7-bis(iodanyl)quinolin-8-yl]oxymethyl]benzenecarbonitrile Openeye Name: 4-[(5,7-diiodo-8-quinolyl)oxymethyl]benzonitrile CAS Name: 4-[(5,7-diiodo-8-quinolinyl)oxymethyl]benzonitrile IUPAC Name: 4-[(5,7-diiodoquinolin-8-yl)oxymethyl]benzonitrile Traditional Name: 4-[(5,7-diiodo-8-quinolyl)oxymethyl]benzonitrile Formula: C17H10I2N2O MolecularWeight: 512.08304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2I)I)OCC3=CC=C(C=C3)C#N)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2I)I)OCC3=CC=C(C=C3)C#N)N=C1

InChI

InChI=1S/C17H10I2N2O/c18-14-8-15(19)17(16-13(14)2-1-7-21-16)22-10-12-5-3-11(9-20)4-6-12/h1-8H,10H2