8-chloranyl-5-(3-chloranylpropoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-chloranyl-5-(3-chloranylpropoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-chloro-5-(3-chloropropoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-chloro-5-(3-chloropropoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-chloro-5-(3-chloropropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-chloro-5-(3-chloropropoxy)-3,4-dihydrocarbostyril Formula: C12H13Cl2NO2 MolecularWeight: 274.14312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=CC(=C21)OCCCCl)Cl

Isomeric SMILES

C1CC(=O)NC2=C(C=CC(=C21)OCCCCl)Cl

InChI

InChI=1S/C12H13Cl2NO2/c13-6-1-7-17-10-4-3-9(14)12-8(10)2-5-11(16)15-12/h3-4H,1-2,5-7H2,(H,15,16)