6-(2-bromoethyloxy)-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-(2-bromoethyloxy)-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-(2-bromoethoxy)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-(2-bromoethoxy)-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-(2-bromoethoxy)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-(2-bromoethoxy)-1-methyl-3,4-dihydrocarbostyril Formula: C12H14BrNO2 MolecularWeight: 284.14906

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)OCCBr

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)OCCBr

InChI

InChI=1S/C12H14BrNO2/c1-14-11-4-3-10(16-7-6-13)8-9(11)2-5-12(14)15/h3-4,8H,2,5-7H2,1H3