3-[2-[(5-bromanyl-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propanoic acid

Systemtic Name: 3-[2-[(5-bromanyl-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propanoic acid Openeye Name: 3-[2-(5-bromoindan-1-yl)oxyphenyl]propanoic acid CAS Name: 3-[2-[(5-bromo-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propanoic acid IUPAC Name: 3-[2-[(5-bromo-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propanoic acid Traditional Name: 3-[2-(5-bromoindan-1-yl)oxyphenyl]propionic acid Formula: C18H17BrO3 MolecularWeight: 361.22978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1OC3=CC=CC=C3CCC(=O)O)C=CC(=C2)Br

Isomeric SMILES

C1CC2=C(C1OC3=CC=CC=C3CCC(=O)O)C=CC(=C2)Br

InChI

InChI=1S/C18H17BrO3/c19-14-7-8-15-13(11-14)5-9-17(15)22-16-4-2-1-3-12(16)6-10-18(20)21/h1-4,7-8,11,17H,5-6,9-10H2,(H,20,21)