1-[5-(4-chloranylphenoxy)-2,3-dihydro-1H-inden-1-yl]-1-oxidanyl-urea

Systemtic Name: 1-[5-(4-chloranylphenoxy)-2,3-dihydro-1H-inden-1-yl]-1-oxidanyl-urea Openeye Name: 1-[5-(4-chlorophenoxy)indan-1-yl]-1-hydroxy-urea CAS Name: 1-[5-(4-chlorophenoxy)-2,3-dihydro-1H-inden-1-yl]-1-hydroxyurea IUPAC Name: 1-[5-(4-chlorophenoxy)-2,3-dihydro-1H-inden-1-yl]-1-hydroxyurea Traditional Name: 1-[5-(4-chlorophenoxy)indan-1-yl]-1-hydroxy-urea Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N(C(=O)N)O)C=CC(=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C1N(C(=O)N)O)C=CC(=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O3/c17-11-2-4-12(5-3-11)22-13-6-7-14-10(9-13)1-8-15(14)19(21)16(18)20/h2-7,9,15,21H,1,8H2,(H2,18,20)