3-iodanyl-5-methoxy-4-prop-2-ynoxy-benzenecarbonitrile

Systemtic Name: 3-iodanyl-5-methoxy-4-prop-2-ynoxy-benzenecarbonitrile Openeye Name: 3-iodo-5-methoxy-4-prop-2-ynoxy-benzonitrile CAS Name: 3-iodo-5-methoxy-4-prop-2-ynoxybenzonitrile IUPAC Name: 3-iodo-5-methoxy-4-prop-2-ynoxybenzonitrile Traditional Name: 3-iodo-5-methoxy-4-propargyloxy-benzonitrile Formula: C11H8INO2 MolecularWeight: 313.09119

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)I)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)I)OCC#C

InChI

InChI=1S/C11H8INO2/c1-3-4-15-11-9(12)5-8(7-13)6-10(11)14-2/h1,5-6H,4H2,2H3