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

Systemtic Name: 6-[4-[1,1-bis(chloranyl)ethylamino]-1-oxidanyl-butyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(1,1-dichloroethylamino)-1-hydroxy-butyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-(1,1-dichloroethylamino)-1-hydroxybutyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(1,1-dichloroethylamino)-1-hydroxybutyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(1,1-dichloroethylamino)-1-hydroxy-butyl]-3,4-dihydrocarbostyril Formula: C15H20Cl2N2O2 MolecularWeight: 331.2375

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCCCC(C1=CC2=C(C=C1)NC(=O)CC2)O)(Cl)Cl

Isomeric SMILES

CC(NCCCC(C1=CC2=C(C=C1)NC(=O)CC2)O)(Cl)Cl

InChI

InChI=1S/C15H20Cl2N2O2/c1-15(16,17)18-8-2-3-13(20)11-4-6-12-10(9-11)5-7-14(21)19-12/h4,6,9,13,18,20H,2-3,5,7-8H2,1H3,(H,19,21)