3-prop-2-enyl-1H-quinolin-2-one

Systemtic Name: 3-prop-2-enyl-1H-quinolin-2-one Openeye Name: 3-allyl-1H-quinolin-2-one CAS Name: 3-prop-2-enyl-1H-quinolin-2-one IUPAC Name: 3-prop-2-enyl-1H-quinolin-2-one Traditional Name: 3-allylcarbostyril Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC2=CC=CC=C2NC1=O

Isomeric SMILES

C=CCC1=CC2=CC=CC=C2NC1=O

InChI

InChI=1S/C12H11NO/c1-2-5-10-8-9-6-3-4-7-11(9)13-12(10)14/h2-4,6-8H,1,5H2,(H,13,14)