7-oxidanyl-8-prop-2-enyl-1H-quinolin-2-one

Systemtic Name: 7-oxidanyl-8-prop-2-enyl-1H-quinolin-2-one Openeye Name: 8-allyl-7-hydroxy-1H-quinolin-2-one CAS Name: 7-hydroxy-8-prop-2-enyl-1H-quinolin-2-one IUPAC Name: 7-hydroxy-8-prop-2-enyl-1H-quinolin-2-one Traditional Name: 8-allyl-7-hydroxy-carbostyril Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC2=C1NC(=O)C=C2)O

Isomeric SMILES

C=CCC1=C(C=CC2=C1NC(=O)C=C2)O

InChI

InChI=1S/C12H11NO2/c1-2-3-9-10(14)6-4-8-5-7-11(15)13-12(8)9/h2,4-7,14H,1,3H2,(H,13,15)