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

Systemtic Name: 3-[2-(4-iodophenyl)-2-oxidanylidene-ethyl]benzenecarbonitrile Openeye Name: 3-[2-(4-iodophenyl)-2-oxo-ethyl]benzonitrile CAS Name: 3-[2-(4-iodophenyl)-2-oxoethyl]benzonitrile IUPAC Name: 3-[2-(4-iodophenyl)-2-oxoethyl]benzonitrile Traditional Name: 3-[2-(4-iodophenyl)-2-keto-ethyl]benzonitrile Formula: C15H10INO MolecularWeight: 347.15047

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10INO/c16-14-6-4-13(5-7-14)15(18)9-11-2-1-3-12(8-11)10-17/h1-8H,9H2