(5-chloranyl-7-iodanyl-quinolin-8-yl) N,N-diphenylcarbamate

Systemtic Name: (5-chloranyl-7-iodanyl-quinolin-8-yl) N,N-diphenylcarbamate Openeye Name: (5-chloro-7-iodo-8-quinolyl) N,N-diphenylcarbamate CAS Name: N,N-diphenylcarbamic acid (5-chloro-7-iodo-8-quinolinyl) ester IUPAC Name: (5-chloro-7-iodoquinolin-8-yl) N,N-diphenylcarbamate Traditional Name: N,N-diphenylcarbamic acid (5-chloro-7-iodo-8-quinolyl) ester Formula: C22H14ClIN2O2 MolecularWeight: 500.71623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)OC3=C(C=C(C4=C3N=CC=C4)Cl)I

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)OC3=C(C=C(C4=C3N=CC=C4)Cl)I

InChI

InChI=1S/C22H14ClIN2O2/c23-18-14-19(24)21(20-17(18)12-7-13-25-20)28-22(27)26(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-14H