5-undeca-1,3-diynyl-1,2,3,4-tetrahydroazepin-7-one

Systemtic Name: 5-undeca-1,3-diynyl-1,2,3,4-tetrahydroazepin-7-one Openeye Name: 5-undeca-1,3-diynyl-1,2,3,4-tetrahydroazepin-7-one CAS Name: 5-undeca-1,3-diynyl-1,2,3,4-tetrahydroazepin-7-one IUPAC Name: 5-undeca-1,3-diynyl-1,2,3,4-tetrahydroazepin-7-one Traditional Name: 5-undeca-1,3-diynyl-1,2,3,4-tetrahydroazepin-7-one Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC#CC#CC1=CC(=O)NCCC1

Isomeric SMILES

CCCCCCCC#CC#CC1=CC(=O)NCCC1

InChI

InChI=1S/C17H23NO/c1-2-3-4-5-6-7-8-9-10-12-16-13-11-14-18-17(19)15-16/h15H,2-7,11,13-14H2,1H3,(H,18,19)