1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-cycloheptyl-urea

Systemtic Name: 1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-cycloheptyl-urea Openeye Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-cycloheptyl-urea CAS Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-cycloheptylurea IUPAC Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-cycloheptylurea Traditional Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-cycloheptyl-urea Formula: C16H21BrN2O3 MolecularWeight: 369.25354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

C1CCCC(CC1)NC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C16H21BrN2O3/c17-12-9-14-15(22-8-7-21-14)10-13(12)19-16(20)18-11-5-3-1-2-4-6-11/h9-11H,1-8H2,(H2,18,19,20)