7-(3-chloranylpropoxy)-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 7-(3-chloranylpropoxy)-2,3-dihydro-1H-quinolin-4-one Openeye Name: 7-(3-chloropropoxy)-2,3-dihydro-1H-quinolin-4-one CAS Name: 7-(3-chloropropoxy)-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 7-(3-chloropropoxy)-2,3-dihydro-1H-quinolin-4-one Traditional Name: 7-(3-chloropropoxy)-2,3-dihydro-1H-quinolin-4-one Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C1=O)C=CC(=C2)OCCCCl

Isomeric SMILES

C1CNC2=C(C1=O)C=CC(=C2)OCCCCl

InChI

InChI=1S/C12H14ClNO2/c13-5-1-7-16-9-2-3-10-11(8-9)14-6-4-12(10)15/h2-3,8,14H,1,4-7H2