N-[1-(3-chloranylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-5-yl]ethanamide

Systemtic Name: N-[1-(3-chloranylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-5-yl]ethanamide Openeye Name: N-[1-(3-chloropropyl)-2-oxo-3,4-dihydroquinolin-5-yl]acetamide CAS Name: N-[1-(3-chloropropyl)-2-oxo-3,4-dihydroquinolin-5-yl]acetamide IUPAC Name: N-[1-(3-chloropropyl)-2-oxo-3,4-dihydroquinolin-5-yl]acetamide Traditional Name: N-[1-(3-chloropropyl)-2-keto-3,4-dihydroquinolin-5-yl]acetamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CCC(=O)N2CCCCl

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CCC(=O)N2CCCCl

InChI

InChI=1S/C14H17ClN2O2/c1-10(18)16-12-4-2-5-13-11(12)6-7-14(19)17(13)9-3-8-15/h2,4-5H,3,6-9H2,1H3,(H,16,18)