3-chloranyl-4-cyclopentyloxy-5-methoxy-benzoic acid

Systemtic Name: 3-chloranyl-4-cyclopentyloxy-5-methoxy-benzoic acid Openeye Name: 3-chloro-4-(cyclopentoxy)-5-methoxy-benzoic acid CAS Name: 3-chloro-4-cyclopentyloxy-5-methoxybenzoic acid IUPAC Name: 3-chloro-4-cyclopentyloxy-5-methoxybenzoic acid Traditional Name: 3-chloro-4-(cyclopentoxy)-5-methoxy-benzoic acid Formula: C13H15ClO4 MolecularWeight: 270.7088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)O)Cl)OC2CCCC2

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)O)Cl)OC2CCCC2

InChI

InChI=1S/C13H15ClO4/c1-17-11-7-8(13(15)16)6-10(14)12(11)18-9-4-2-3-5-9/h6-7,9H,2-5H2,1H3,(H,15,16)