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

Systemtic Name: 6-oxidanyl-1-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 1-allyl-6-hydroxy-3,4-dihydroquinolin-2-one CAS Name: 6-hydroxy-1-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-hydroxy-1-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 1-allyl-6-hydroxy-3,4-dihydrocarbostyril Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CCC2=C1C=CC(=C2)O

Isomeric SMILES

C=CCN1C(=O)CCC2=C1C=CC(=C2)O

InChI

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