(5-chloranylquinolin-8-yl) N,N-diphenylcarbamate

Systemtic Name: (5-chloranylquinolin-8-yl) N,N-diphenylcarbamate Openeye Name: (5-chloro-8-quinolyl) N,N-diphenylcarbamate CAS Name: N,N-diphenylcarbamic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) N,N-diphenylcarbamate Traditional Name: N,N-diphenylcarbamic acid (5-chloro-8-quinolyl) ester Formula: C22H15ClN2O2 MolecularWeight: 374.8197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C22H15ClN2O2/c23-19-13-14-20(21-18(19)12-7-15-24-21)27-22(26)25(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-15H