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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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