1-[3,5-bis(chloranyl)phenyl]-3-(2,3-dihydro-1H-inden-1-yl)urea

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-3-(2,3-dihydro-1H-inden-1-yl)urea Openeye Name: 1-(3,5-dichlorophenyl)-3-indan-1-yl-urea CAS Name: 1-(3,5-dichlorophenyl)-3-(2,3-dihydro-1H-inden-1-yl)urea IUPAC Name: 1-(3,5-dichlorophenyl)-3-(2,3-dihydro-1H-inden-1-yl)urea Traditional Name: 1-(3,5-dichlorophenyl)-3-indan-1-yl-urea Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

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