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

Systemtic Name: tert-butyl N-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]carbamate Openeye Name: tert-butyl 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 tert-butyl ester IUPAC Name: tert-butyl 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 tert-butyl ester Formula: C15H19ClN2O4 MolecularWeight: 326.77536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NN=CC1=CC2=C(C(=C1)Cl)OCCCO2

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O4/c1-15(2,3)22-14(19)18-17-9-10-7-11(16)13-12(8-10)20-5-4-6-21-13/h7-9H,4-6H2,1-3H3,(H,18,19)/b17-9-