2,3,4,5-tetrahydro-[1]benzofuro[2,3-c]azepin-1-one

Systemtic Name: 2,3,4,5-tetrahydro-[1]benzofuro[2,3-c]azepin-1-one Openeye Name: 2,3,4,5-tetrahydrobenzofuro[2,3-c]azepin-1-one CAS Name: 2,3,4,5-tetrahydrobenzofuro[2,3-c]azepin-1-one IUPAC Name: 2,3,4,5-tetrahydro-[1]benzofuro[2,3-c]azepin-1-one Traditional Name: 2,3,4,5-tetrahydrobenzofur[2,3-c]azepin-1-one Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)NC1)OC3=CC=CC=C23

Isomeric SMILES

C1CC2=C(C(=O)NC1)OC3=CC=CC=C23

InChI

InChI=1S/C12H11NO2/c14-12-11-9(5-3-7-13-12)8-4-1-2-6-10(8)15-11/h1-2,4,6H,3,5,7H2,(H,13,14)