7-oxidanyl-8-prop-2-enyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-oxidanyl-8-prop-2-enyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-allyl-7-hydroxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-hydroxy-8-prop-2-enyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-hydroxy-8-prop-2-enyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-allyl-7-hydroxy-3,4-dihydrocarbostyril Formula: C12H13NO2 MolecularWeight: 203.23712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC2=C1NC(=O)CC2)O

Isomeric SMILES

C=CCC1=C(C=CC2=C1NC(=O)CC2)O

InChI

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