6-oxidanyl-5-prop-2-enyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-oxidanyl-5-prop-2-enyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-allyl-6-hydroxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-hydroxy-5-prop-2-enyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-hydroxy-5-prop-2-enyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-allyl-6-hydroxy-3,4-dihydrocarbostyril Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC2=C1CCC(=O)N2)O

Isomeric SMILES

C=CCC1=C(C=CC2=C1CCC(=O)N2)O

InChI

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