ethyl N-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]carbamate CAS Name: N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]carbamate Traditional Name: N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]carbamic acid ethyl ester Formula: C13H15ClN2O4 MolecularWeight: 298.7222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CC2=C(C(=C1)Cl)OCCCO2

Isomeric SMILES

CCOC(=O)N/N=C\C1=CC2=C(C(=C1)Cl)OCCCO2

InChI

InChI=1S/C13H15ClN2O4/c1-2-18-13(17)16-15-8-9-6-10(14)12-11(7-9)19-4-3-5-20-12/h6-8H,2-5H2,1H3,(H,16,17)/b15-8-