6-bromanyl-8-chloranyl-2-ethyl-1H-quinolin-4-one

Systemtic Name: 6-bromanyl-8-chloranyl-2-ethyl-1H-quinolin-4-one Openeye Name: 6-bromo-8-chloro-2-ethyl-1H-quinolin-4-one CAS Name: 6-bromo-8-chloro-2-ethyl-1H-quinolin-4-one IUPAC Name: 6-bromo-8-chloro-2-ethyl-1H-quinolin-4-one Traditional Name: 6-bromo-8-chloro-2-ethyl-4-quinolone Formula: C11H9BrClNO MolecularWeight: 286.55226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)C2=CC(=CC(=C2N1)Cl)Br

Isomeric SMILES

CCC1=CC(=O)C2=CC(=CC(=C2N1)Cl)Br

InChI

InChI=1S/C11H9BrClNO/c1-2-7-5-10(15)8-3-6(12)4-9(13)11(8)14-7/h3-5H,2H2,1H3,(H,14,15)