3-bromanyl-2,5,8-trimethyl-1H-quinolin-4-one

Systemtic Name: 3-bromanyl-2,5,8-trimethyl-1H-quinolin-4-one Openeye Name: 3-bromo-2,5,8-trimethyl-1H-quinolin-4-one CAS Name: 3-bromo-2,5,8-trimethyl-1H-quinolin-4-one IUPAC Name: 3-bromo-2,5,8-trimethyl-1H-quinolin-4-one Traditional Name: 3-bromo-2,5,8-trimethyl-4-quinolone Formula: C12H12BrNO MolecularWeight: 266.13378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)NC(=C(C2=O)Br)C

Isomeric SMILES

CC1=C2C(=C(C=C1)C)NC(=C(C2=O)Br)C

InChI

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