6,8-bis(chloranyl)-2-ethyl-1H-quinolin-4-one

Systemtic Name: 6,8-bis(chloranyl)-2-ethyl-1H-quinolin-4-one Openeye Name: 6,8-dichloro-2-ethyl-1H-quinolin-4-one CAS Name: 6,8-dichloro-2-ethyl-1H-quinolin-4-one IUPAC Name: 6,8-dichloro-2-ethyl-1H-quinolin-4-one Traditional Name: 6,8-dichloro-2-ethyl-4-quinolone Formula: C11H9Cl2NO MolecularWeight: 242.10126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9Cl2NO/c1-2-7-5-10(15)8-3-6(12)4-9(13)11(8)14-7/h3-5H,2H2,1H3,(H,14,15)