1-[(Z)-7-iodanylhept-4-en-2,6-diynyl]-4-oxidanylidene-azetidine-2-carbaldehyde

Systemtic Name: 1-[(Z)-7-iodanylhept-4-en-2,6-diynyl]-4-oxidanylidene-azetidine-2-carbaldehyde Openeye Name: 1-[(Z)-7-iodohept-4-en-2,6-diynyl]-4-oxo-azetidine-2-carbaldehyde CAS Name: 1-[(Z)-7-iodohept-4-en-2,6-diynyl]-4-oxo-2-azetidinecarboxaldehyde IUPAC Name: 1-[(Z)-7-iodohept-4-en-2,6-diynyl]-4-oxoazetidine-2-carbaldehyde Traditional Name: 1-[(Z)-7-iodohept-4-en-2,6-diynyl]-4-keto-azetidine-2-carbaldehyde Formula: C11H8INO2 MolecularWeight: 313.09119

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)CC#CC=CC#CI)C=O

Isomeric SMILES

C1C(N(C1=O)CC#C/C=C\C#CI)C=O

InChI

InChI=1S/C11H8INO2/c12-6-4-2-1-3-5-7-13-10(9-14)8-11(13)15/h1-2,9-10H,7-8H2/b2-1-