7-(3-chloranylpropoxy)-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 7-(3-chloranylpropoxy)-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 7-(3-chloropropoxy)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 7-(3-chloropropoxy)-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 7-(3-chloropropoxy)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 7-(3-chloropropoxy)-1-methyl-3,4-dihydrocarbostyril Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=C(C=C2)OCCCCl

Isomeric SMILES

CN1C(=O)CCC2=C1C=C(C=C2)OCCCCl

InChI

InChI=1S/C13H16ClNO2/c1-15-12-9-11(17-8-2-7-14)5-3-10(12)4-6-13(15)16/h3,5,9H,2,4,6-8H2,1H3