1-propoxy-3,4-dihydroquinolin-2-one

Systemtic Name: 1-propoxy-3,4-dihydroquinolin-2-one Openeye Name: 1-propoxy-3,4-dihydroquinolin-2-one CAS Name: 1-propoxy-3,4-dihydroquinolin-2-one IUPAC Name: 1-propoxy-3,4-dihydroquinolin-2-one Traditional Name: 1-propoxy-3,4-dihydrocarbostyril Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CCCON1C(=O)CCC2=CC=CC=C21

Isomeric SMILES

CCCON1C(=O)CCC2=CC=CC=C21

InChI

InChI=1S/C12H15NO2/c1-2-9-15-13-11-6-4-3-5-10(11)7-8-12(13)14/h3-6H,2,7-9H2,1H3