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

Systemtic Name: 1-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]urea Openeye Name: [(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]urea CAS Name: [(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]urea IUPAC Name: [(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]urea Traditional Name: [(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]urea Formula: C10H10ClN3O3 MolecularWeight: 255.6577

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C=NNC(=O)N

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)/C=N\NC(=O)N

InChI

InChI=1S/C10H10ClN3O3/c11-7-3-6(5-13-14-10(12)15)4-8-9(7)17-2-1-16-8/h3-5H,1-2H2,(H3,12,14,15)/b13-5-