2-(11-bromanyl-6H-benzo[c][1]benzoxepin-11-yl)ethanoic acid

Systemtic Name: 2-(11-bromanyl-6H-benzo[c][1]benzoxepin-11-yl)ethanoic acid Openeye Name: 2-(11-bromo-6H-benzo[c][1]benzoxepin-11-yl)acetic acid CAS Name: 2-(11-bromo-6H-benzo[c][1]benzoxepin-11-yl)acetic acid IUPAC Name: 2-(11-bromo-6H-benzo[c][1]benzoxepin-11-yl)acetic acid Traditional Name: 2-(11-bromo-6H-benzo[c][1]benzoxepin-11-yl)acetic acid Formula: C16H13BrO3 MolecularWeight: 333.17662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrO3/c17-16(9-15(18)19)12-6-2-1-5-11(12)10-20-14-8-4-3-7-13(14)16/h1-8H,9-10H2,(H,18,19)