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

Systemtic Name: methyl N-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]carbamate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C11H11ClN2O4 MolecularWeight: 270.66904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O4/c1-16-11(15)14-13-6-7-4-8(12)10-9(5-7)17-2-3-18-10/h4-6H,2-3H2,1H3,(H,14,15)/b13-6-