3-ethenyl-1H-quinolin-5-one

Systemtic Name: 3-ethenyl-1H-quinolin-5-one Openeye Name: 3-vinyl-1H-quinolin-5-one CAS Name: 3-ethenyl-1H-quinolin-5-one IUPAC Name: 3-ethenyl-1H-quinolin-5-one Traditional Name: 3-vinyl-1H-quinolin-5-one Formula: C11H9NO MolecularWeight: 171.19526

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CNC2=CC=CC(=O)C2=C1

Isomeric SMILES

C=CC1=CNC2=CC=CC(=O)C2=C1

InChI

InChI=1S/C11H9NO/c1-2-8-6-9-10(12-7-8)4-3-5-11(9)13/h2-7,12H,1H2