11-ethynyl-6H-benzo[c][1]benzoxepin-11-ol

Systemtic Name: 11-ethynyl-6H-benzo[c][1]benzoxepin-11-ol Openeye Name: 11-ethynyl-6H-benzo[c][1]benzoxepin-11-ol CAS Name: 11-ethynyl-6H-benzo[c][1]benzoxepin-11-ol IUPAC Name: 11-ethynyl-6H-benzo[c][1]benzoxepin-11-ol Traditional Name: 11-ethynyl-6H-benzo[c][1]benzoxepin-11-ol Formula: C16H12O2 MolecularWeight: 236.26528

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1(C2=CC=CC=C2COC3=CC=CC=C31)O

Isomeric SMILES

C#CC1(C2=CC=CC=C2COC3=CC=CC=C31)O

InChI

InChI=1S/C16H12O2/c1-2-16(17)13-8-4-3-7-12(13)11-18-15-10-6-5-9-14(15)16/h1,3-10,17H,11H2