6-bromanyl-2,3,8-trimethyl-1H-quinolin-4-one

Systemtic Name: 6-bromanyl-2,3,8-trimethyl-1H-quinolin-4-one Openeye Name: 6-bromo-2,3,8-trimethyl-1H-quinolin-4-one CAS Name: 6-bromo-2,3,8-trimethyl-1H-quinolin-4-one IUPAC Name: 6-bromo-2,3,8-trimethyl-1H-quinolin-4-one Traditional Name: 6-bromo-2,3,8-trimethyl-4-quinolone Formula: C12H12BrNO MolecularWeight: 266.13378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=O)C(=C(N2)C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C(=O)C(=C(N2)C)C

InChI

InChI=1S/C12H12BrNO/c1-6-4-9(13)5-10-11(6)14-8(3)7(2)12(10)15/h4-5H,1-3H3,(H,14,15)