2-chloranyl-1-(5-chloranyl-6-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-chloranyl-1-(5-chloranyl-6-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-chloro-1-(5-chloro-6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-chloro-1-(5-chloro-6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-chloro-1-(5-chloro-6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-chloro-1-(5-chloro-6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C11H11Cl2NO2 MolecularWeight: 260.11654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2Cl)O)N(C1)C(=O)CCl

Isomeric SMILES

C1CC2=C(C=CC(=C2Cl)O)N(C1)C(=O)CCl

InChI

InChI=1S/C11H11Cl2NO2/c12-6-10(16)14-5-1-2-7-8(14)3-4-9(15)11(7)13/h3-4,15H,1-2,5-6H2