(8-fluoranyl-6-iodanyl-4-oxidanylidene-1H-quinolin-3-yl) N-[(4-chlorophenyl)amino]carbamate

Systemtic Name: (8-fluoranyl-6-iodanyl-4-oxidanylidene-1H-quinolin-3-yl) N-[(4-chlorophenyl)amino]carbamate Openeye Name: (8-fluoro-6-iodo-4-oxo-1H-quinolin-3-yl) N-(4-chloroanilino)carbamate CAS Name: N-(4-chloroanilino)carbamic acid (8-fluoro-6-iodo-4-oxo-1H-quinolin-3-yl) ester IUPAC Name: (8-fluoro-6-iodo-4-oxo-1H-quinolin-3-yl) N-(4-chloroanilino)carbamate Traditional Name: N-(4-chloroanilino)carbamic acid (8-fluoro-6-iodo-4-keto-1H-quinolin-3-yl) ester Formula: C16H10ClFIN3O3 MolecularWeight: 473.624773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NNC(=O)OC2=CNC3=C(C=C(C=C3C2=O)I)F)Cl

Isomeric SMILES

C1=CC(=CC=C1NNC(=O)OC2=CNC3=C(C=C(C=C3C2=O)I)F)Cl

InChI

InChI=1S/C16H10ClFIN3O3/c17-8-1-3-10(4-2-8)21-22-16(24)25-13-7-20-14-11(15(13)23)5-9(19)6-12(14)18/h1-7,21H,(H,20,23)(H,22,24)