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

Systemtic Name: 1-(3-chloranylpropyl)-5-ethoxy-3,4-dihydroquinolin-2-one Openeye Name: 1-(3-chloropropyl)-5-ethoxy-3,4-dihydroquinolin-2-one CAS Name: 1-(3-chloropropyl)-5-ethoxy-3,4-dihydroquinolin-2-one IUPAC Name: 1-(3-chloropropyl)-5-ethoxy-3,4-dihydroquinolin-2-one Traditional Name: 1-(3-chloropropyl)-5-ethoxy-3,4-dihydrocarbostyril Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1CCC(=O)N2CCCCl

Isomeric SMILES

CCOC1=CC=CC2=C1CCC(=O)N2CCCCl

InChI

InChI=1S/C14H18ClNO2/c1-2-18-13-6-3-5-12-11(13)7-8-14(17)16(12)10-4-9-15/h3,5-6H,2,4,7-10H2,1H3