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

Systemtic Name: 1-oxidanyl-1-(5-phenoxy-2,3-dihydro-1H-inden-1-yl)urea Openeye Name: 1-hydroxy-1-(5-phenoxyindan-1-yl)urea CAS Name: 1-hydroxy-1-(5-phenoxy-2,3-dihydro-1H-inden-1-yl)urea IUPAC Name: 1-hydroxy-1-(5-phenoxy-2,3-dihydro-1H-inden-1-yl)urea Traditional Name: 1-hydroxy-1-(5-phenoxyindan-1-yl)urea Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c17-16(19)18(20)15-9-6-11-10-13(7-8-14(11)15)21-12-4-2-1-3-5-12/h1-5,7-8,10,15,20H,6,9H2,(H2,17,19)