7-bromanyl-3,5,6,8-tetramethyl-1H-quinolin-4-one

Systemtic Name: 7-bromanyl-3,5,6,8-tetramethyl-1H-quinolin-4-one Openeye Name: 7-bromo-3,5,6,8-tetramethyl-1H-quinolin-4-one CAS Name: 7-bromo-3,5,6,8-tetramethyl-1H-quinolin-4-one IUPAC Name: 7-bromo-3,5,6,8-tetramethyl-1H-quinolin-4-one Traditional Name: 7-bromo-3,5,6,8-tetramethyl-4-quinolone Formula: C13H14BrNO MolecularWeight: 280.16036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C(C(=C(C(=C2C1=O)C)C)Br)C

Isomeric SMILES

CC1=CNC2=C(C(=C(C(=C2C1=O)C)C)Br)C

InChI

InChI=1S/C13H14BrNO/c1-6-5-15-12-9(4)11(14)8(3)7(2)10(12)13(6)16/h5H,1-4H3,(H,15,16)