2-[(1S)-5-(2-chloranyl-4-methanoyl-phenoxy)-2,3-dihydro-1H-inden-1-yl]ethanoic acid

Systemtic Name: 2-[(1S)-5-(2-chloranyl-4-methanoyl-phenoxy)-2,3-dihydro-1H-inden-1-yl]ethanoic acid Openeye Name: 2-[(1S)-5-(2-chloro-4-formyl-phenoxy)indan-1-yl]acetic acid CAS Name: 2-[(1S)-5-(2-chloro-4-formylphenoxy)-2,3-dihydro-1H-inden-1-yl]acetic acid IUPAC Name: 2-[(1S)-5-(2-chloro-4-formylphenoxy)-2,3-dihydro-1H-inden-1-yl]acetic acid Traditional Name: 2-[(1S)-5-(2-chloro-4-formyl-phenoxy)indan-1-yl]acetic acid Formula: C18H15ClO4 MolecularWeight: 330.7623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CC(=O)O)C=CC(=C2)OC3=C(C=C(C=C3)C=O)Cl

Isomeric SMILES

C1CC2=C([C@@H]1CC(=O)O)C=CC(=C2)OC3=C(C=C(C=C3)C=O)Cl

InChI

InChI=1S/C18H15ClO4/c19-16-7-11(10-20)1-6-17(16)23-14-4-5-15-12(8-14)2-3-13(15)9-18(21)22/h1,4-8,10,13H,2-3,9H2,(H,21,22)/t13-/m0/s1