3-[2-(5-bromanyl-2-methoxy-phenyl)cyclopenten-1-yl]benzoic acid

Systemtic Name: 3-[2-(5-bromanyl-2-methoxy-phenyl)cyclopenten-1-yl]benzoic acid Openeye Name: 3-[2-(5-bromo-2-methoxy-phenyl)cyclopenten-1-yl]benzoic acid CAS Name: 3-[2-(5-bromo-2-methoxyphenyl)-1-cyclopentenyl]benzoic acid IUPAC Name: 3-[2-(5-bromo-2-methoxyphenyl)cyclopenten-1-yl]benzoic acid Traditional Name: 3-[2-(5-bromo-2-methoxy-phenyl)cyclopenten-1-yl]benzoic acid Formula: C19H17BrO3 MolecularWeight: 373.24048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=C(CCC2)C3=CC(=CC=C3)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=C(CCC2)C3=CC(=CC=C3)C(=O)O

InChI

InChI=1S/C19H17BrO3/c1-23-18-9-8-14(20)11-17(18)16-7-3-6-15(16)12-4-2-5-13(10-12)19(21)22/h2,4-5,8-11H,3,6-7H2,1H3,(H,21,22)