3-(2-bromanylethanoyl)-7-methoxy-1H-quinolin-2-one

Systemtic Name: 3-(2-bromanylethanoyl)-7-methoxy-1H-quinolin-2-one Openeye Name: 3-(2-bromoacetyl)-7-methoxy-1H-quinolin-2-one CAS Name: 3-(2-bromo-1-oxoethyl)-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-(2-bromoacetyl)-7-methoxy-1H-quinolin-2-one Traditional Name: 3-(2-bromoacetyl)-7-methoxy-carbostyril Formula: C12H10BrNO3 MolecularWeight: 296.1167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)C(=O)CBr

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)C(=O)CBr

InChI

InChI=1S/C12H10BrNO3/c1-17-8-3-2-7-4-9(11(15)6-13)12(16)14-10(7)5-8/h2-5H,6H2,1H3,(H,14,16)