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

Systemtic Name: 1-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-morpholin-4-yl-methanimine Openeye Name: 1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-morpholino-methanimine CAS Name: 1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(4-morpholinyl)methanimine IUPAC Name: 1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-morpholin-4-ylmethanimine Traditional Name: (Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylene-morpholino-amine Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C=NN3CCOCC3)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)/C=N\N3CCOCC3)Cl)OC1

InChI

InChI=1S/C14H17ClN2O3/c15-12-8-11(10-16-17-2-6-18-7-3-17)9-13-14(12)20-5-1-4-19-13/h8-10H,1-7H2/b16-10-