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

Systemtic Name: 5-(3-chloranylpropoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-(3-chloropropoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-(3-chloropropoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-(3-chloropropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-(3-chloropropoxy)-3,4-dihydrocarbostyril Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=CC=C2)OCCCCl

Isomeric SMILES

C1CC(=O)NC2=C1C(=CC=C2)OCCCCl

InChI

InChI=1S/C12H14ClNO2/c13-7-2-8-16-11-4-1-3-10-9(11)5-6-12(15)14-10/h1,3-4H,2,5-8H2,(H,14,15)