2-[3-(4-bromanyl-1,3-benzodioxol-5-yl)-2-oxidanylidene-quinolin-1-yl]ethanoic acid

Systemtic Name: 2-[3-(4-bromanyl-1,3-benzodioxol-5-yl)-2-oxidanylidene-quinolin-1-yl]ethanoic acid Openeye Name: 2-[3-(4-bromo-1,3-benzodioxol-5-yl)-2-oxo-1-quinolyl]acetic acid CAS Name: 2-[3-(4-bromo-1,3-benzodioxol-5-yl)-2-oxo-1-quinolinyl]acetic acid IUPAC Name: 2-[3-(4-bromo-1,3-benzodioxol-5-yl)-2-oxoquinolin-1-yl]acetic acid Traditional Name: 2-[3-(4-bromo-1,3-benzodioxol-5-yl)-2-keto-1-quinolyl]acetic acid Formula: C18H12BrNO5 MolecularWeight: 402.19558

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=C(C=C2)C3=CC4=CC=CC=C4N(C3=O)CC(=O)O)Br

Isomeric SMILES

C1OC2=C(O1)C(=C(C=C2)C3=CC4=CC=CC=C4N(C3=O)CC(=O)O)Br

InChI

InChI=1S/C18H12BrNO5/c19-16-11(5-6-14-17(16)25-9-24-14)12-7-10-3-1-2-4-13(10)20(18(12)23)8-15(21)22/h1-7H,8-9H2,(H,21,22)