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

Systemtic Name: 1-(3-chloranylpropyl)-5-propan-2-yloxy-3,4-dihydroquinolin-2-one Openeye Name: 1-(3-chloropropyl)-5-isopropoxy-3,4-dihydroquinolin-2-one CAS Name: 1-(3-chloropropyl)-5-propan-2-yloxy-3,4-dihydroquinolin-2-one IUPAC Name: 1-(3-chloropropyl)-5-propan-2-yloxy-3,4-dihydroquinolin-2-one Traditional Name: 1-(3-chloropropyl)-5-isopropoxy-3,4-dihydrocarbostyril Formula: C15H20ClNO2 MolecularWeight: 281.7778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC2=C1CCC(=O)N2CCCCl

Isomeric SMILES

CC(C)OC1=CC=CC2=C1CCC(=O)N2CCCCl

InChI

InChI=1S/C15H20ClNO2/c1-11(2)19-14-6-3-5-13-12(14)7-8-15(18)17(13)10-4-9-16/h3,5-6,11H,4,7-10H2,1-2H3