2-(2-bromanyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-2-methyl-propanoic acid

Systemtic Name: 2-(2-bromanyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-2-methyl-propanoic acid Openeye Name: 2-(2-bromo-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-2-methyl-propanoic acid CAS Name: 2-(2-bromo-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-2-methylpropanoic acid IUPAC Name: 2-(2-bromo-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-2-methylpropanoic acid Traditional Name: 2-(2-bromo-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-2-methyl-propionic acid Formula: C18H17BrO3 MolecularWeight: 361.22978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C2=CC=CC=C2COC3=C1C=C(C=C3)Br)C(=O)O

Isomeric SMILES

CC(C)(C1C2=CC=CC=C2COC3=C1C=C(C=C3)Br)C(=O)O

InChI

InChI=1S/C18H17BrO3/c1-18(2,17(20)21)16-13-6-4-3-5-11(13)10-22-15-8-7-12(19)9-14(15)16/h3-9,16H,10H2,1-2H3,(H,20,21)