6-[(Z)-2-iodanyl-3-phenyl-prop-2-enoxy]pyridine-2-carbonitrile

Systemtic Name: 6-[(Z)-2-iodanyl-3-phenyl-prop-2-enoxy]pyridine-2-carbonitrile Openeye Name: 6-[(Z)-2-iodo-3-phenyl-allyloxy]pyridine-2-carbonitrile CAS Name: 6-[(Z)-2-iodo-3-phenylprop-2-enoxy]-2-pyridinecarbonitrile IUPAC Name: 6-[(Z)-2-iodo-3-phenylprop-2-enoxy]pyridine-2-carbonitrile Traditional Name: 6-[(Z)-2-iodo-3-phenyl-allyloxy]picolinonitrile Formula: C15H11IN2O MolecularWeight: 362.16511

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(COC2=CC=CC(=N2)C#N)I

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/COC2=CC=CC(=N2)C#N)\I

InChI

InChI=1S/C15H11IN2O/c16-13(9-12-5-2-1-3-6-12)11-19-15-8-4-7-14(10-17)18-15/h1-9H,11H2/b13-9-