1-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-piperidin-1-yl-methanimine

Systemtic Name: 1-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-piperidin-1-yl-methanimine Openeye Name: 1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(1-piperidyl)methanimine CAS Name: 1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(1-piperidinyl)methanimine IUPAC Name: 1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-piperidin-1-ylmethanimine Traditional Name: (Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylene-piperidino-amine Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N=CC2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

C1CCN(CC1)/N=C\C2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C15H19ClN2O2/c16-13-9-12(11-17-18-5-2-1-3-6-18)10-14-15(13)20-8-4-7-19-14/h9-11H,1-8H2/b17-11-