2-[3-(4-chlorophenyl)carbonyl-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethanoic acid

Systemtic Name: 2-[3-(4-chlorophenyl)carbonyl-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethanoic acid Openeye Name: 2-[3-(4-chlorobenzoyl)-6-methoxy-indan-1-yl]acetic acid CAS Name: 2-[3-[(4-chlorophenyl)-oxomethyl]-6-methoxy-2,3-dihydro-1H-inden-1-yl]acetic acid IUPAC Name: 2-[3-(4-chlorobenzoyl)-6-methoxy-2,3-dihydro-1H-inden-1-yl]acetic acid Traditional Name: 2-[3-(4-chlorobenzoyl)-6-methoxy-indan-1-yl]acetic acid Formula: C19H17ClO4 MolecularWeight: 344.78888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CC2CC(=O)O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(CC2CC(=O)O)C(=O)C3=CC=C(C=C3)Cl

InChI

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