1-(3,4-dichlorophenyl)-3-(2,3-dihydro-1H-inden-5-yl)urea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(2,3-dihydro-1H-inden-5-yl)urea Openeye Name: 1-(3,4-dichlorophenyl)-3-indan-5-yl-urea CAS Name: 1-(3,4-dichlorophenyl)-3-(2,3-dihydro-1H-inden-5-yl)urea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(2,3-dihydro-1H-inden-5-yl)urea Traditional Name: 1-(3,4-dichlorophenyl)-3-indan-5-yl-urea Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O/c17-14-7-6-13(9-15(14)18)20-16(21)19-12-5-4-10-2-1-3-11(10)8-12/h4-9H,1-3H2,(H2,19,20,21)