3,4-dihydro-2H-[1]benzofuro[3,2-b]quinolin-1-one

Systemtic Name: 3,4-dihydro-2H-[1]benzofuro[3,2-b]quinolin-1-one Openeye Name: 3,4-dihydro-2H-benzofuro[3,2-b]quinolin-1-one CAS Name: 3,4-dihydro-2H-benzofuro[3,2-b]quinolin-1-one IUPAC Name: 3,4-dihydro-2H-[1]benzofuro[3,2-b]quinolin-1-one Traditional Name: 3,4-dihydro-2H-benzofuro[3,2-b]quinolin-1-one Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=C2C(=O)C1)OC4=CC=CC=C43

Isomeric SMILES

C1CC2=NC3=C(C=C2C(=O)C1)OC4=CC=CC=C43

InChI

InChI=1S/C15H11NO2/c17-12-6-3-5-11-10(12)8-14-15(16-11)9-4-1-2-7-13(9)18-14/h1-2,4,7-8H,3,5-6H2