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

Systemtic Name: 3-bromanyl-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Openeye Name: 3-bromo-6,11-dihydrobenzo[c][1]benzoxepin-11-ol CAS Name: 3-bromo-6,11-dihydrobenzo[c][1]benzoxepin-11-ol IUPAC Name: 3-bromo-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Traditional Name: 3-bromo-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Formula: C14H11BrO2 MolecularWeight: 291.13994

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=C(O1)C=C(C=C3)Br)O

Isomeric SMILES

C1C2=CC=CC=C2C(C3=C(O1)C=C(C=C3)Br)O

InChI

InChI=1S/C14H11BrO2/c15-10-5-6-12-13(7-10)17-8-9-3-1-2-4-11(9)14(12)16/h1-7,14,16H,8H2