(E)-3-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N',N'-dimethyl-prop-2-enehydrazide

Systemtic Name: (E)-3-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N',N'-dimethyl-prop-2-enehydrazide Openeye Name: (E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N',N'-dimethyl-prop-2-enehydrazide CAS Name: (E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N',N'-dimethyl-2-propenehydrazide IUPAC Name: (E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N',N'-dimethylprop-2-enehydrazide Traditional Name: (E)-3-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N',N'-dimethyl-acrylohydrazide Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)C=CC1=CC2=C(C(=C1)Cl)OCCCO2

Isomeric SMILES

CN(C)NC(=O)/C=C/C1=CC2=C(C(=C1)Cl)OCCCO2

InChI

InChI=1S/C14H17ClN2O3/c1-17(2)16-13(18)5-4-10-8-11(15)14-12(9-10)19-6-3-7-20-14/h4-5,8-9H,3,6-7H2,1-2H3,(H,16,18)/b5-4+