1-(7-chloranyl-1,3-benzodioxol-5-yl)-N-morpholin-4-yl-methanimine

Systemtic Name: 1-(7-chloranyl-1,3-benzodioxol-5-yl)-N-morpholin-4-yl-methanimine Openeye Name: 1-(7-chloro-1,3-benzodioxol-5-yl)-N-morpholino-methanimine CAS Name: 1-(7-chloro-1,3-benzodioxol-5-yl)-N-(4-morpholinyl)methanimine IUPAC Name: 1-(7-chloro-1,3-benzodioxol-5-yl)-N-morpholin-4-ylmethanimine Traditional Name: (Z)-(7-chloro-1,3-benzodioxol-5-yl)methylene-morpholino-amine Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N=CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

C1COCCN1/N=C\C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C12H13ClN2O3/c13-10-5-9(6-11-12(10)18-8-17-11)7-14-15-1-3-16-4-2-15/h5-7H,1-4,8H2/b14-7-