2-(furan-2-yl)-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 2-(furan-2-yl)-2,3-dihydro-1H-quinolin-4-one Openeye Name: 2-(2-furyl)-2,3-dihydro-1H-quinolin-4-one CAS Name: 2-(2-furanyl)-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 2-(furan-2-yl)-2,3-dihydro-1H-quinolin-4-one Traditional Name: 2-(2-furyl)-2,3-dihydro-1H-quinolin-4-one Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2C1=O)C3=CC=CO3

Isomeric SMILES

C1C(NC2=CC=CC=C2C1=O)C3=CC=CO3

InChI

InChI=1S/C13H11NO2/c15-12-8-11(13-6-3-7-16-13)14-10-5-2-1-4-9(10)12/h1-7,11,14H,8H2