3-phenyl-5,6,7,8-tetrahydro-[1,2]oxazolo[4,5-c]azepin-4-one

Systemtic Name: 3-phenyl-5,6,7,8-tetrahydro-[1,2]oxazolo[4,5-c]azepin-4-one Openeye Name: 3-phenyl-5,6,7,8-tetrahydroisoxazolo[4,5-c]azepin-4-one CAS Name: 3-phenyl-5,6,7,8-tetrahydroisoxazolo[4,5-c]azepin-4-one IUPAC Name: 3-phenyl-5,6,7,8-tetrahydro-[1,2]oxazolo[4,5-c]azepin-4-one Traditional Name: 3-phenyl-5,6,7,8-tetrahydroisoxazol[4,5-c]azepin-4-one Formula: C13H12N2O2 MolecularWeight: 228.24658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NO2)C3=CC=CC=C3)C(=O)NC1

Isomeric SMILES

C1CC2=C(C(=NO2)C3=CC=CC=C3)C(=O)NC1

InChI

InChI=1S/C13H12N2O2/c16-13-11-10(7-4-8-14-13)17-15-12(11)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,14,16)