7-bromanyl-1,4,4,6-tetramethyl-3H-quinolin-2-one

Systemtic Name: 7-bromanyl-1,4,4,6-tetramethyl-3H-quinolin-2-one Openeye Name: 7-bromo-1,4,4,6-tetramethyl-3H-quinolin-2-one CAS Name: 7-bromo-1,4,4,6-tetramethyl-3H-quinolin-2-one IUPAC Name: 7-bromo-1,4,4,6-tetramethyl-3H-quinolin-2-one Traditional Name: 7-bromo-1,4,4,6-tetramethyl-3H-quinolin-2-one Formula: C13H16BrNO MolecularWeight: 282.17624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CC(=O)N2C)(C)C)Br

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CC(=O)N2C)(C)C)Br

InChI

InChI=1S/C13H16BrNO/c1-8-5-9-11(6-10(8)14)15(4)12(16)7-13(9,2)3/h5-6H,7H2,1-4H3