5-(2-bromanylethanoyl)-8-methyl-1H-quinolin-2-one

Systemtic Name: 5-(2-bromanylethanoyl)-8-methyl-1H-quinolin-2-one Openeye Name: 5-(2-bromoacetyl)-8-methyl-1H-quinolin-2-one CAS Name: 5-(2-bromo-1-oxoethyl)-8-methyl-1H-quinolin-2-one IUPAC Name: 5-(2-bromoacetyl)-8-methyl-1H-quinolin-2-one Traditional Name: 5-(2-bromoacetyl)-8-methyl-carbostyril Formula: C12H10BrNO2 MolecularWeight: 280.1173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(=O)CBr)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=C(C=C1)C(=O)CBr)C=CC(=O)N2

InChI

InChI=1S/C12H10BrNO2/c1-7-2-3-8(10(15)6-13)9-4-5-11(16)14-12(7)9/h2-5H,6H2,1H3,(H,14,16)