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

Systemtic Name: 1-methoxy-3,4-dihydroquinolin-2-one Openeye Name: 1-methoxy-3,4-dihydroquinolin-2-one CAS Name: 1-methoxy-3,4-dihydroquinolin-2-one IUPAC Name: 1-methoxy-3,4-dihydroquinolin-2-one Traditional Name: 1-methoxy-3,4-dihydrocarbostyril Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CON1C(=O)CCC2=CC=CC=C21

Isomeric SMILES

CON1C(=O)CCC2=CC=CC=C21

InChI

InChI=1S/C10H11NO2/c1-13-11-9-5-3-2-4-8(9)6-7-10(11)12/h2-5H,6-7H2,1H3