1-[4-(3-iodanylphenyl)oxan-4-yl]-N-methoxy-methanimine

Systemtic Name: 1-[4-(3-iodanylphenyl)oxan-4-yl]-N-methoxy-methanimine Openeye Name: 1-[4-(3-iodophenyl)tetrahydropyran-4-yl]-N-methoxy-methanimine CAS Name: 1-[4-(3-iodophenyl)-4-oxanyl]-N-methoxymethanimine IUPAC Name: 1-[4-(3-iodophenyl)oxan-4-yl]-N-methoxymethanimine Traditional Name: (E)-[4-(3-iodophenyl)tetrahydropyran-4-yl]methylene-methoxy-amine Formula: C13H16INO2 MolecularWeight: 345.17611

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1(CCOCC1)C2=CC(=CC=C2)I

Isomeric SMILES

CO/N=C/C1(CCOCC1)C2=CC(=CC=C2)I

InChI

InChI=1S/C13H16INO2/c1-16-15-10-13(5-7-17-8-6-13)11-3-2-4-12(14)9-11/h2-4,9-10H,5-8H2,1H3/b15-10+