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

Systemtic Name: 6-[(Z)-2-iodanyl-3-(2-methoxyphenyl)prop-2-enoxy]pyridine-2-carbonitrile Openeye Name: 6-[(Z)-2-iodo-3-(2-methoxyphenyl)allyloxy]pyridine-2-carbonitrile CAS Name: 6-[(Z)-2-iodo-3-(2-methoxyphenyl)prop-2-enoxy]-2-pyridinecarbonitrile IUPAC Name: 6-[(Z)-2-iodo-3-(2-methoxyphenyl)prop-2-enoxy]pyridine-2-carbonitrile Traditional Name: 6-[(Z)-2-iodo-3-(2-methoxyphenyl)allyloxy]picolinonitrile Formula: C16H13IN2O2 MolecularWeight: 392.19109

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(COC2=CC=CC(=N2)C#N)I

Isomeric SMILES

COC1=CC=CC=C1/C=C(/COC2=CC=CC(=N2)C#N)\I

InChI

InChI=1S/C16H13IN2O2/c1-20-15-7-3-2-5-12(15)9-13(17)11-21-16-8-4-6-14(10-18)19-16/h2-9H,11H2,1H3/b13-9-