1-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-morpholin-4-yl-methanimine

Systemtic Name: 1-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-morpholin-4-yl-methanimine Openeye Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-morpholino-methanimine CAS Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-morpholinyl)methanimine IUPAC Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-morpholin-4-ylmethanimine Traditional Name: (Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylene-morpholino-amine Formula: C13H15ClN2O3 MolecularWeight: 282.7228

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N=CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

C1COCCN1/N=C\C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C13H15ClN2O3/c14-11-7-10(8-12-13(11)19-6-5-18-12)9-15-16-1-3-17-4-2-16/h7-9H,1-6H2/b15-9-