1-(3,4-dichlorophenyl)-3-(2,3-dihydro-1H-inden-2-yl)urea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(2,3-dihydro-1H-inden-2-yl)urea Openeye Name: 1-(3,4-dichlorophenyl)-3-indan-2-yl-urea CAS Name: 1-(3,4-dichlorophenyl)-3-(2,3-dihydro-1H-inden-2-yl)urea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(2,3-dihydro-1H-inden-2-yl)urea Traditional Name: 1-(3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

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