8-phenyl-3,4-dihydro-2H-1-benzoxepin-5-one

Systemtic Name: 8-phenyl-3,4-dihydro-2H-1-benzoxepin-5-one Openeye Name: 8-phenyl-3,4-dihydro-2H-1-benzoxepin-5-one CAS Name: 8-phenyl-3,4-dihydro-2H-1-benzoxepin-5-one IUPAC Name: 8-phenyl-3,4-dihydro-2H-1-benzoxepin-5-one Traditional Name: 8-phenyl-3,4-dihydro-2H-1-benzoxepin-5-one Formula: C16H14O2 MolecularWeight: 238.28116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C=C(C=C2)C3=CC=CC=C3)OC1

Isomeric SMILES

C1CC(=O)C2=C(C=C(C=C2)C3=CC=CC=C3)OC1

InChI

InChI=1S/C16H14O2/c17-15-7-4-10-18-16-11-13(8-9-14(15)16)12-5-2-1-3-6-12/h1-3,5-6,8-9,11H,4,7,10H2