(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylidenediazane

Systemtic Name: (Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylidenediazane Openeye Name: (8Z)-6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carbaldehyde hydrazone CAS Name: (8Z)-6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxaldehyde hydrazone IUPAC Name: (Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylidenehydrazine Traditional Name: (8Z)-6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-carbaldehyde hydrazone Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C=NN)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)/C=N\N)Cl)OC1

InChI

InChI=1S/C10H11ClN2O2/c11-8-4-7(6-13-12)5-9-10(8)15-3-1-2-14-9/h4-6H,1-3,12H2/b13-6-