N-[2-(4-chloranylphenoxy)ethyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H16ClFN2O3 MolecularWeight: 362.782643

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClFN2O3/c19-11-1-4-13(5-2-11)25-8-7-21-18(24)15-10-17(23)22-16-9-12(20)3-6-14(15)16/h1-6,9,15H,7-8,10H2,(H,21,24)(H,22,23)