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

Systemtic Name: N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-ethenoxy-propan-1-amine Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-vinyloxy-propan-1-amine CAS Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-ethenoxy-1-propanamine IUPAC Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-ethenoxypropan-1-amine Traditional Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-(3-vinyloxypropyl)amine Formula: C15H20ClNO3 MolecularWeight: 297.7772

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCCNCC1=CC2=C(C(=C1)Cl)OCCCO2

Isomeric SMILES

C=COCCCNCC1=CC2=C(C(=C1)Cl)OCCCO2

InChI

InChI=1S/C15H20ClNO3/c1-2-18-6-3-5-17-11-12-9-13(16)15-14(10-12)19-7-4-8-20-15/h2,9-10,17H,1,3-8,11H2