(5-chloranylquinolin-8-yl) N-phenylcarbamate

Systemtic Name: (5-chloranylquinolin-8-yl) N-phenylcarbamate Openeye Name: (5-chloro-8-quinolyl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (5-chloro-8-quinolyl) ester Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C16H11ClN2O2/c17-13-8-9-14(15-12(13)7-4-10-18-15)21-16(20)19-11-5-2-1-3-6-11/h1-10H,(H,19,20)