1-(5-chloranyl-2,3-dihydro-1H-inden-1-yl)-1-oxidanyl-urea

Systemtic Name: 1-(5-chloranyl-2,3-dihydro-1H-inden-1-yl)-1-oxidanyl-urea Openeye Name: 1-(5-chloroindan-1-yl)-1-hydroxy-urea CAS Name: 1-(5-chloro-2,3-dihydro-1H-inden-1-yl)-1-hydroxyurea IUPAC Name: 1-(5-chloro-2,3-dihydro-1H-inden-1-yl)-1-hydroxyurea Traditional Name: 1-(5-chloroindan-1-yl)-1-hydroxy-urea Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N(C(=O)N)O)C=CC(=C2)Cl

Isomeric SMILES

C1CC2=C(C1N(C(=O)N)O)C=CC(=C2)Cl

InChI

InChI=1S/C10H11ClN2O2/c11-7-2-3-8-6(5-7)1-4-9(8)13(15)10(12)14/h2-3,5,9,15H,1,4H2,(H2,12,14)