1-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[2-(2-chloro-4-fluoro-phenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[2-(2-chloro-4-fluorophenoxy)-1-oxoethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[2-(2-chloro-4-fluorophenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[2-(2-chloro-4-fluoro-phenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C18H15ClFNO4 MolecularWeight: 363.767403

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)COC3=C(C=C(C=C3)F)Cl)C(=O)O

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)COC3=C(C=C(C=C3)F)Cl)C(=O)O

InChI

InChI=1S/C18H15ClFNO4/c19-14-9-11(20)6-7-16(14)25-10-17(22)21-8-2-4-12-13(18(23)24)3-1-5-15(12)21/h1,3,5-7,9H,2,4,8,10H2,(H,23,24)