3,5-dihydro-2H-furo[3,2-c]quinolin-4-one

Systemtic Name: 3,5-dihydro-2H-furo[3,2-c]quinolin-4-one Openeye Name: 3,5-dihydro-2H-furo[3,2-c]quinolin-4-one CAS Name: 3,5-dihydro-2H-furo[3,2-c]quinolin-4-one IUPAC Name: 3,5-dihydro-2H-furo[3,2-c]quinolin-4-one Traditional Name: 3,5-dihydro-2H-furo[3,2-c]quinolin-4-one Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C(=O)NC3=CC=CC=C32

Isomeric SMILES

C1COC2=C1C(=O)NC3=CC=CC=C32

InChI

InChI=1S/C11H9NO2/c13-11-8-5-6-14-10(8)7-3-1-2-4-9(7)12-11/h1-4H,5-6H2,(H,12,13)