3-[2-(4-iodophenyl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 3-[2-(4-iodophenyl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-[2-(4-iodophenyl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-[2-(4-iodophenyl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-[2-(4-iodophenyl)-2-oxoethoxy]benzonitrile Traditional Name: 3-[2-(4-iodophenyl)-2-keto-ethoxy]benzonitrile Formula: C15H10INO2 MolecularWeight: 363.14987

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)C2=CC=C(C=C2)I)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)C2=CC=C(C=C2)I)C#N

InChI

InChI=1S/C15H10INO2/c16-13-6-4-12(5-7-13)15(18)10-19-14-3-1-2-11(8-14)9-17/h1-8H,10H2