6-(2-chloranyl-1-oxidanyl-ethyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-chloranyl-1-oxidanyl-ethyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-chloro-1-hydroxy-ethyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-chloro-1-hydroxyethyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-chloro-1-hydroxyethyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-chloro-1-hydroxy-ethyl)-3,4-dihydrocarbostyril Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(CCl)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(CCl)O

InChI

InChI=1S/C11H12ClNO2/c12-6-10(14)8-1-3-9-7(5-8)2-4-11(15)13-9/h1,3,5,10,14H,2,4,6H2,(H,13,15)