(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2-(4-bromanylphenoxy)ethanoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C17H14BrNO4 MolecularWeight: 376.20136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrNO4/c18-12-2-4-13(5-3-12)22-10-17(21)23-14-6-7-15-11(9-14)1-8-16(20)19-15/h2-7,9H,1,8,10H2,(H,19,20)