2-[6-(4-chloranyl-3-fluoranyl-phenyl)-2-oxidanylidene-3,4-dihydroquinolin-1-yl]ethanoic acid

Systemtic Name: 2-[6-(4-chloranyl-3-fluoranyl-phenyl)-2-oxidanylidene-3,4-dihydroquinolin-1-yl]ethanoic acid Openeye Name: 2-[6-(4-chloro-3-fluoro-phenyl)-2-oxo-3,4-dihydroquinolin-1-yl]acetic acid CAS Name: 2-[6-(4-chloro-3-fluorophenyl)-2-oxo-3,4-dihydroquinolin-1-yl]acetic acid IUPAC Name: 2-[6-(4-chloro-3-fluorophenyl)-2-oxo-3,4-dihydroquinolin-1-yl]acetic acid Traditional Name: 2-[6-(4-chloro-3-fluoro-phenyl)-2-keto-3,4-dihydroquinolin-1-yl]acetic acid Formula: C17H13ClFNO3 MolecularWeight: 333.741423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)C3=CC(=C(C=C3)Cl)F)CC(=O)O

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)C3=CC(=C(C=C3)Cl)F)CC(=O)O

InChI

InChI=1S/C17H13ClFNO3/c18-13-4-1-11(8-14(13)19)10-2-5-15-12(7-10)3-6-16(21)20(15)9-17(22)23/h1-2,4-5,7-8H,3,6,9H2,(H,22,23)