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

Systemtic Name: 1-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylene-(4-methylpiperazino)amine Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

CN1CCN(CC1)/N=C\C2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C15H20ClN3O2/c1-18-3-5-19(6-4-18)17-11-12-9-13(16)15-14(10-12)20-7-2-8-21-15/h9-11H,2-8H2,1H3/b17-11-