6,8-bis(bromanyl)-4-methyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6,8-bis(bromanyl)-4-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6,8-dibromo-4-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6,8-dibromo-4-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6,8-dibromo-4-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6,8-dibromo-4-methyl-3,4-dihydrocarbostyril Formula: C10H9Br2NO MolecularWeight: 318.99256

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(C=C(C=C12)Br)Br

Isomeric SMILES

CC1CC(=O)NC2=C(C=C(C=C12)Br)Br

InChI

InChI=1S/C10H9Br2NO/c1-5-2-9(14)13-10-7(5)3-6(11)4-8(10)12/h3-5H,2H2,1H3,(H,13,14)