4-(bromomethyl)-6,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 4-(bromomethyl)-6,8-dimethyl-1H-quinolin-2-one Openeye Name: 4-(bromomethyl)-6,8-dimethyl-1H-quinolin-2-one CAS Name: 4-(bromomethyl)-6,8-dimethyl-1H-quinolin-2-one IUPAC Name: 4-(bromomethyl)-6,8-dimethyl-1H-quinolin-2-one Traditional Name: 4-(bromomethyl)-6,8-dimethyl-carbostyril Formula: C12H12BrNO MolecularWeight: 266.13378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12BrNO/c1-7-3-8(2)12-10(4-7)9(6-13)5-11(15)14-12/h3-5H,6H2,1-2H3,(H,14,15)