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6-(1-bromoethyl)-1-methyl-quinolin-2-one

6-(1-bromoethyl)-1-methyl-quinolin-2-one

Systemtic Name:6-(1-bromoethyl)-1-methyl-quinolin-2-one
Openeye Name:6-(1-bromoethyl)-1-methyl-quinolin-2-one
CAS Name:6-(1-bromoethyl)-1-methyl-2-quinolinone
IUPAC Name:6-(1-bromoethyl)-1-methylquinolin-2-one
Traditional Name:6-(1-bromoethyl)-1-methyl-carbostyril
Formula: C12H12BrNO
MolecularWeight: 266.13378
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C(=O)C=C2)C)Br


Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C(=O)C=C2)C)Br


InChI

InChI=1S/C12H12BrNO/c1-8(13)9-3-5-11-10(7-9)4-6-12(15)14(11)2/h3-8H,1-2H3


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