ethyl N-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]carbamate CAS Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]carbamate Traditional Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]carbamic acid ethyl ester Formula: C12H13ClN2O4 MolecularWeight: 284.69562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CCOC(=O)N/N=C\C1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C12H13ClN2O4/c1-2-17-12(16)15-14-7-8-5-9(13)11-10(6-8)18-3-4-19-11/h5-7H,2-4H2,1H3,(H,15,16)/b14-7-