1-(5-bromanylquinolin-8-yl)-3-(2-chlorophenyl)urea

Systemtic Name: 1-(5-bromanylquinolin-8-yl)-3-(2-chlorophenyl)urea Openeye Name: 1-(5-bromo-8-quinolyl)-3-(2-chlorophenyl)urea CAS Name: 1-(5-bromo-8-quinolinyl)-3-(2-chlorophenyl)urea IUPAC Name: 1-(5-bromoquinolin-8-yl)-3-(2-chlorophenyl)urea Traditional Name: 1-(5-bromo-8-quinolyl)-3-(2-chlorophenyl)urea Formula: C16H11BrClN3O MolecularWeight: 376.63504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)Cl

InChI

InChI=1S/C16H11BrClN3O/c17-11-7-8-14(15-10(11)4-3-9-19-15)21-16(22)20-13-6-2-1-5-12(13)18/h1-9H,(H2,20,21,22)