5-chloranyl-1-(3-chloranylpropyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 5-chloranyl-1-(3-chloranylpropyl)-3,4-dihydroquinolin-2-one Openeye Name: 5-chloro-1-(3-chloropropyl)-3,4-dihydroquinolin-2-one CAS Name: 5-chloro-1-(3-chloropropyl)-3,4-dihydroquinolin-2-one IUPAC Name: 5-chloro-1-(3-chloropropyl)-3,4-dihydroquinolin-2-one Traditional Name: 5-chloro-1-(3-chloropropyl)-3,4-dihydrocarbostyril Formula: C12H13Cl2NO MolecularWeight: 258.14372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C(=CC=C2)Cl)CCCCl

Isomeric SMILES

C1CC(=O)N(C2=C1C(=CC=C2)Cl)CCCCl

InChI

InChI=1S/C12H13Cl2NO/c13-7-2-8-15-11-4-1-3-10(14)9(11)5-6-12(15)16/h1,3-4H,2,5-8H2