3-ethenyl-1H-quinolin-2-one

Systemtic Name: 3-ethenyl-1H-quinolin-2-one Openeye Name: 3-vinyl-1H-quinolin-2-one CAS Name: 3-ethenyl-1H-quinolin-2-one IUPAC Name: 3-ethenyl-1H-quinolin-2-one Traditional Name: 3-vinylcarbostyril Formula: C11H9NO MolecularWeight: 171.19526

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC2=CC=CC=C2NC1=O

Isomeric SMILES

C=CC1=CC2=CC=CC=C2NC1=O

InChI

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