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3-[3-[(7-chloranyl-2-cyclopentyl-6-methyl-1-oxidanylidene-2,3-dihydroinden-5-yl)oxymethyl]phenyl]-5-fluoranyl-benzoic acid

3-[3-[(7-chloranyl-2-cyclopentyl-6-methyl-1-oxidanylidene-2,3-dihydroinden-5-yl)oxymethyl]phenyl]-5-fluoranyl-benzoic acid

Systemtic Name:3-[3-[(7-chloranyl-2-cyclopentyl-6-methyl-1-oxidanylidene-2,3-dihydroinden-5-yl)oxymethyl]phenyl]-5-fluoranyl-benzoic acid
Openeye Name:3-[3-[(7-chloro-2-cyclopentyl-6-methyl-1-oxo-indan-5-yl)oxymethyl]phenyl]-5-fluoro-benzoic acid
CAS Name:3-[3-[(7-chloro-2-cyclopentyl-6-methyl-1-oxo-2,3-dihydroinden-5-yl)oxymethyl]phenyl]-5-fluorobenzoic acid
IUPAC Name:3-[3-[(7-chloro-2-cyclopentyl-6-methyl-1-oxo-2,3-dihydroinden-5-yl)oxymethyl]phenyl]-5-fluorobenzoic acid
Traditional Name:3-[3-[(7-chloro-2-cyclopentyl-1-keto-6-methyl-indan-5-yl)oxymethyl]phenyl]-5-fluoro-benzoic acid
Formula: C29H26ClFO4
MolecularWeight: 492.965743
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(C(=O)C2=C1Cl)C3CCCC3)OCC4=CC=CC(=C4)C5=CC(=CC(=C5)F)C(=O)O


Isomeric SMILES

CC1=C(C=C2CC(C(=O)C2=C1Cl)C3CCCC3)OCC4=CC=CC(=C4)C5=CC(=CC(=C5)F)C(=O)O


InChI

InChI=1S/C29H26ClFO4/c1-16-25(14-21-13-24(18-6-2-3-7-18)28(32)26(21)27(16)30)35-15-17-5-4-8-19(9-17)20-10-22(29(33)34)12-23(31)11-20/h4-5,8-12,14,18,24H,2-3,6-7,13,15H2,1H3,(H,33,34)


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