(7-iodanyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl)methanol

Systemtic Name: (7-iodanyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl)methanol Openeye Name: (7-iodo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl)methanol CAS Name: (7-iodo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl)methanol IUPAC Name: (7-iodo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl)methanol Traditional Name: (7-iodo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl)methanol Formula: C12H10INO3 MolecularWeight: 343.11717

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC3=NC(=C(C=C3C=C2O1)CO)I

Isomeric SMILES

C1COC2=CC3=NC(=C(C=C3C=C2O1)CO)I

InChI

InChI=1S/C12H10INO3/c13-12-8(6-15)3-7-4-10-11(5-9(7)14-12)17-2-1-16-10/h3-5,15H,1-2,6H2