6-(3-chloranylpropoxy)-4-methyl-1H-quinolin-2-one

Systemtic Name: 6-(3-chloranylpropoxy)-4-methyl-1H-quinolin-2-one Openeye Name: 6-(3-chloropropoxy)-4-methyl-1H-quinolin-2-one CAS Name: 6-(3-chloropropoxy)-4-methyl-1H-quinolin-2-one IUPAC Name: 6-(3-chloropropoxy)-4-methyl-1H-quinolin-2-one Traditional Name: 6-(3-chloropropoxy)-4-methyl-carbostyril Formula: C13H14ClNO2 MolecularWeight: 251.70876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=C(C=C2)OCCCCl

Isomeric SMILES

CC1=CC(=O)NC2=C1C=C(C=C2)OCCCCl

InChI

InChI=1S/C13H14ClNO2/c1-9-7-13(16)15-12-4-3-10(8-11(9)12)17-6-2-5-14/h3-4,7-8H,2,5-6H2,1H3,(H,15,16)