(E)-3-(5-bromanyl-6-methoxy-quinolin-2-yl)-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-6-methoxy-quinolin-2-yl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-6-methoxy-2-quinolyl)prop-2-enehydroxamic acid CAS Name: (E)-3-(5-bromo-6-methoxy-2-quinolinyl)-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(5-bromo-6-methoxyquinolin-2-yl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(5-bromo-6-methoxy-2-quinolyl)prop-2-enehydroxamic acid Formula: C13H11BrN2O3 MolecularWeight: 323.14204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N=C(C=C2)C=CC(=O)NO)Br

Isomeric SMILES

COC1=C(C2=C(C=C1)N=C(C=C2)/C=C/C(=O)NO)Br

InChI

InChI=1S/C13H11BrN2O3/c1-19-11-6-5-10-9(13(11)14)4-2-8(15-10)3-7-12(17)16-18/h2-7,18H,1H3,(H,16,17)/b7-3+