N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-6-[(E)-3-oxidanylprop-1-enyl]-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-6-[(E)-3-oxidanylprop-1-enyl]-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-[(E)-3-hydroxyprop-1-enyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-[(E)-3-hydroxyprop-1-enyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-[(E)-3-hydroxyprop-1-enyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-fluoro-6-[(E)-3-hydroxyprop-1-enyl]-4-keto-1H-quinoline-3-carboxamide Formula: C20H16ClFN2O3 MolecularWeight: 386.804043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C=C(C=C3C2=O)C=CCO)F)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C=C(C=C3C2=O)/C=C/CO)F)Cl

InChI

InChI=1S/C20H16ClFN2O3/c21-14-5-3-12(4-6-14)10-24-20(27)16-11-23-18-15(19(16)26)8-13(2-1-7-25)9-17(18)22/h1-6,8-9,11,25H,7,10H2,(H,23,26)(H,24,27)/b2-1+