2-[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenoxy]ethanoate

Systemtic Name: 2-[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenoxy]ethanoate Openeye Name: 2-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]acetate CAS Name: 2-[3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenoxy]acetate IUPAC Name: 2-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]acetate Traditional Name: 2-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]acetate Formula: C18H16NO4- MolecularWeight: 310.32394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)OCC(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)OCC(=O)[O-]

InChI

InChI=1S/C18H17NO4/c20-17(21)12-23-15-8-3-6-14(11-15)18(22)19-10-4-7-13-5-1-2-9-16(13)19/h1-3,5-6,8-9,11H,4,7,10,12H2,(H,20,21)/p-1