N-[5,7-bis(chloranyl)-3,4-dihydro-2H-quinolin-1-yl]ethanamide

Systemtic Name: N-[5,7-bis(chloranyl)-3,4-dihydro-2H-quinolin-1-yl]ethanamide Openeye Name: N-(5,7-dichloro-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(5,7-dichloro-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(5,7-dichloro-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(5,7-dichloro-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C11H12Cl2N2O MolecularWeight: 259.13178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1CCCC2=C(C=C(C=C21)Cl)Cl

Isomeric SMILES

CC(=O)NN1CCCC2=C(C=C(C=C21)Cl)Cl

InChI

InChI=1S/C11H12Cl2N2O/c1-7(16)14-15-4-2-3-9-10(13)5-8(12)6-11(9)15/h5-6H,2-4H2,1H3,(H,14,16)