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

Systemtic Name: 8-bromanyl-5-(3-chloranylpropoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-bromo-5-(3-chloropropoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-bromo-5-(3-chloropropoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-bromo-5-(3-chloropropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-bromo-5-(3-chloropropoxy)-3,4-dihydrocarbostyril Formula: C12H13BrClNO2 MolecularWeight: 318.59412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13BrClNO2/c13-9-3-4-10(17-7-1-6-14)8-2-5-11(16)15-12(8)9/h3-4H,1-2,5-7H2,(H,15,16)