3-[2-[(4-bromanyl-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propanoic acid

Systemtic Name: 3-[2-[(4-bromanyl-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propanoic acid Openeye Name: 3-[2-(4-bromoindan-1-yl)oxyphenyl]propanoic acid CAS Name: 3-[2-[(4-bromo-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propanoic acid IUPAC Name: 3-[2-[(4-bromo-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propanoic acid Traditional Name: 3-[2-(4-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=C2Br

Isomeric SMILES

C1CC2=C(C1OC3=CC=CC=C3CCC(=O)O)C=CC=C2Br

InChI

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