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

Systemtic Name: (8-fluoranyl-4-oxidanylidene-1H-quinolin-3-yl) N-[(4-chlorophenyl)amino]carbamate Openeye Name: (8-fluoro-4-oxo-1H-quinolin-3-yl) N-(4-chloroanilino)carbamate CAS Name: N-(4-chloroanilino)carbamic acid (8-fluoro-4-oxo-1H-quinolin-3-yl) ester IUPAC Name: (8-fluoro-4-oxo-1H-quinolin-3-yl) N-(4-chloroanilino)carbamate Traditional Name: N-(4-chloroanilino)carbamic acid (8-fluoro-4-keto-1H-quinolin-3-yl) ester Formula: C16H11ClFN3O3 MolecularWeight: 347.728243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)F)NC=C(C2=O)OC(=O)NNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)F)NC=C(C2=O)OC(=O)NNC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClFN3O3/c17-9-4-6-10(7-5-9)20-21-16(23)24-13-8-19-14-11(15(13)22)2-1-3-12(14)18/h1-8,20H,(H,19,22)(H,21,23)