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6-bromanyl-3,4-dimethyl-1H-quinolin-2-one

6-bromanyl-3,4-dimethyl-1H-quinolin-2-one

Systemtic Name:6-bromanyl-3,4-dimethyl-1H-quinolin-2-one
Openeye Name:6-bromo-3,4-dimethyl-1H-quinolin-2-one
CAS Name:6-bromo-3,4-dimethyl-1H-quinolin-2-one
IUPAC Name:6-bromo-3,4-dimethyl-1H-quinolin-2-one
Traditional Name:6-bromo-3,4-dimethyl-carbostyril
Formula: C11H10BrNO
MolecularWeight: 252.1072
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C1C=C(C=C2)Br)C


Isomeric SMILES

CC1=C(C(=O)NC2=C1C=C(C=C2)Br)C


InChI

InChI=1S/C11H10BrNO/c1-6-7(2)11(14)13-10-4-3-8(12)5-9(6)10/h3-5H,1-2H3,(H,13,14)


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