N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]prop-2-yn-1-amine

Systemtic Name: N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]prop-2-yn-1-amine Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]prop-2-yn-1-amine CAS Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-propyn-1-amine IUPAC Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]prop-2-yn-1-amine Traditional Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-propargyl-amine Formula: C13H14ClNO2 MolecularWeight: 251.70876

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNCC1=CC2=C(C(=C1)Cl)OCCCO2

Isomeric SMILES

C#CCNCC1=CC2=C(C(=C1)Cl)OCCCO2

InChI

InChI=1S/C13H14ClNO2/c1-2-4-15-9-10-7-11(14)13-12(8-10)16-5-3-6-17-13/h1,7-8,15H,3-6,9H2