6,11-dihydrobenzo[c][1]benzoxepin-11-ol

Systemtic Name: 6,11-dihydrobenzo[c][1]benzoxepin-11-ol Openeye Name: 6,11-dihydrobenzo[c][1]benzoxepin-11-ol CAS Name: 6,11-dihydrobenzo[c][1]benzoxepin-11-ol IUPAC Name: 6,11-dihydrobenzo[c][1]benzoxepin-11-ol Traditional Name: 6,11-dihydrobenzo[c][1]benzoxepin-11-ol Formula: C14H12O2 MolecularWeight: 212.24388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=CC=CC=C3O1)O

Isomeric SMILES

C1C2=CC=CC=C2C(C3=CC=CC=C3O1)O

InChI

InChI=1S/C14H12O2/c15-14-11-6-2-1-5-10(11)9-16-13-8-4-3-7-12(13)14/h1-8,14-15H,9H2