(7-chloranylquinolin-4-yl) N,N-diphenylcarbamate

Systemtic Name: (7-chloranylquinolin-4-yl) N,N-diphenylcarbamate Openeye Name: (7-chloro-4-quinolyl) N,N-diphenylcarbamate CAS Name: N,N-diphenylcarbamic acid (7-chloro-4-quinolinyl) ester IUPAC Name: (7-chloroquinolin-4-yl) N,N-diphenylcarbamate Traditional Name: N,N-diphenylcarbamic acid (7-chloro-4-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=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)OC3=C4C=CC(=CC4=NC=C3)Cl

InChI

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