1-[2,6-bis(chloranyl)phenyl]-3-(2,3-dihydro-1H-inden-2-yl)urea

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-3-(2,3-dihydro-1H-inden-2-yl)urea Openeye Name: 1-(2,6-dichlorophenyl)-3-indan-2-yl-urea CAS Name: 1-(2,6-dichlorophenyl)-3-(2,3-dihydro-1H-inden-2-yl)urea IUPAC Name: 1-(2,6-dichlorophenyl)-3-(2,3-dihydro-1H-inden-2-yl)urea Traditional Name: 1-(2,6-dichlorophenyl)-3-indan-2-yl-urea Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O/c17-13-6-3-7-14(18)15(13)20-16(21)19-12-8-10-4-1-2-5-11(10)9-12/h1-7,12H,8-9H2,(H2,19,20,21)