3-[1-(4-chlorophenyl)-6-methoxy-3-oxidanylidene-1,2-dihydroinden-2-yl]propanoic acid

Systemtic Name: 3-[1-(4-chlorophenyl)-6-methoxy-3-oxidanylidene-1,2-dihydroinden-2-yl]propanoic acid Openeye Name: 3-[3-(4-chlorophenyl)-5-methoxy-1-oxo-indan-2-yl]propanoic acid CAS Name: 3-[1-(4-chlorophenyl)-6-methoxy-3-oxo-1,2-dihydroinden-2-yl]propanoic acid IUPAC Name: 3-[1-(4-chlorophenyl)-6-methoxy-3-oxo-1,2-dihydroinden-2-yl]propanoic acid Traditional Name: 3-[3-(4-chlorophenyl)-1-keto-5-methoxy-indan-2-yl]propionic acid Formula: C19H17ClO4 MolecularWeight: 344.78888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(C2C3=CC=C(C=C3)Cl)CCC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(C2C3=CC=C(C=C3)Cl)CCC(=O)O

InChI

InChI=1S/C19H17ClO4/c1-24-13-6-7-14-16(10-13)18(11-2-4-12(20)5-3-11)15(19(14)23)8-9-17(21)22/h2-7,10,15,18H,8-9H2,1H3,(H,21,22)