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

Systemtic Name: 6-(4-chloranyl-1-oxidanyl-butyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-chloro-1-hydroxy-butyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(4-chloro-1-hydroxybutyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-chloro-1-hydroxybutyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-chloro-1-hydroxy-butyl)-3,4-dihydrocarbostyril Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClNO2/c14-7-1-2-12(16)10-3-5-11-9(8-10)4-6-13(17)15-11/h3,5,8,12,16H,1-2,4,6-7H2,(H,15,17)