5-oxidanyl-1-prop-2-enyl-3,4-dihydroquinolin-2-one

Systemtic Name: 5-oxidanyl-1-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 1-allyl-5-hydroxy-3,4-dihydroquinolin-2-one CAS Name: 5-hydroxy-1-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 5-hydroxy-1-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 1-allyl-5-hydroxy-3,4-dihydrocarbostyril Formula: C12H13NO2 MolecularWeight: 203.23712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CCC2=C1C=CC=C2O

Isomeric SMILES

C=CCN1C(=O)CCC2=C1C=CC=C2O

InChI

InChI=1S/C12H13NO2/c1-2-8-13-10-4-3-5-11(14)9(10)6-7-12(13)15/h2-5,14H,1,6-8H2