4-[[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanylidene-3H-inden-5-yl]oxymethyl]benzoic acid

Systemtic Name: 4-[[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanylidene-3H-inden-5-yl]oxymethyl]benzoic acid Openeye Name: 4-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-indan-5-yl)oxymethyl]benzoic acid CAS Name: 4-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)oxymethyl]benzoic acid IUPAC Name: 4-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)oxymethyl]benzoic acid Traditional Name: 4-[(6,7-dichloro-2-cyclopentyl-1-keto-2-methyl-indan-5-yl)oxymethyl]benzoic acid Formula: C23H22Cl2O4 MolecularWeight: 433.32438

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC3=CC=C(C=C3)C(=O)O)C4CCCC4

Isomeric SMILES

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC3=CC=C(C=C3)C(=O)O)C4CCCC4

InChI

InChI=1S/C23H22Cl2O4/c1-23(16-4-2-3-5-16)11-15-10-17(19(24)20(25)18(15)21(23)26)29-12-13-6-8-14(9-7-13)22(27)28/h6-10,16H,2-5,11-12H2,1H3,(H,27,28)