3-[5-chloranyl-3-methyl-4,7-bis(oxidanyl)-2-phenoxy-1H-inden-1-yl]propanoic acid

Systemtic Name: 3-[5-chloranyl-3-methyl-4,7-bis(oxidanyl)-2-phenoxy-1H-inden-1-yl]propanoic acid Openeye Name: 3-(5-chloro-4,7-dihydroxy-3-methyl-2-phenoxy-1H-inden-1-yl)propanoic acid CAS Name: 3-(5-chloro-4,7-dihydroxy-3-methyl-2-phenoxy-1H-inden-1-yl)propanoic acid IUPAC Name: 3-(5-chloro-4,7-dihydroxy-3-methyl-2-phenoxy-1H-inden-1-yl)propanoic acid Traditional Name: 3-(5-chloro-4,7-dihydroxy-3-methyl-2-phenoxy-1H-inden-1-yl)propionic acid Formula: C19H17ClO5 MolecularWeight: 360.78828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C1C(=C(C=C2O)Cl)O)CCC(=O)O)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(C2=C1C(=C(C=C2O)Cl)O)CCC(=O)O)OC3=CC=CC=C3

InChI

InChI=1S/C19H17ClO5/c1-10-16-17(14(21)9-13(20)18(16)24)12(7-8-15(22)23)19(10)25-11-5-3-2-4-6-11/h2-6,9,12,21,24H,7-8H2,1H3,(H,22,23)