(Z)-3-iodanyl-3-quinolin-3-yl-prop-2-en-1-ol

Systemtic Name: (Z)-3-iodanyl-3-quinolin-3-yl-prop-2-en-1-ol Openeye Name: (Z)-3-iodo-3-(3-quinolyl)prop-2-en-1-ol CAS Name: (Z)-3-iodo-3-(3-quinolinyl)-2-propen-1-ol IUPAC Name: (Z)-3-iodo-3-quinolin-3-ylprop-2-en-1-ol Traditional Name: (Z)-3-iodo-3-(3-quinolyl)prop-2-en-1-ol Formula: C12H10INO MolecularWeight: 311.11837

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C(=CCO)I

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)/C(=C/CO)/I

InChI

InChI=1S/C12H10INO/c13-11(5-6-15)10-7-9-3-1-2-4-12(9)14-8-10/h1-5,7-8,15H,6H2/b11-5-