7-[2-(4-bromanylphenoxy)ethoxy]-4-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 7-[2-(4-bromanylphenoxy)ethoxy]-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 7-[2-(4-bromophenoxy)ethoxy]-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 7-[2-(4-bromophenoxy)ethoxy]-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 7-[2-(4-bromophenoxy)ethoxy]-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 7-[2-(4-bromophenoxy)ethoxy]-4-keto-1H-quinoline-3-carboxylic acid Formula: C18H14BrNO5 MolecularWeight: 404.21146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCOC2=CC3=C(C=C2)C(=O)C(=CN3)C(=O)O)Br

Isomeric SMILES

C1=CC(=CC=C1OCCOC2=CC3=C(C=C2)C(=O)C(=CN3)C(=O)O)Br

InChI

InChI=1S/C18H14BrNO5/c19-11-1-3-12(4-2-11)24-7-8-25-13-5-6-14-16(9-13)20-10-15(17(14)21)18(22)23/h1-6,9-10H,7-8H2,(H,20,21)(H,22,23)