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

Systemtic Name: 3-[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanylidene-3H-inden-5-yl]propanoic acid Openeye Name: 3-(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-indan-5-yl)propanoic acid CAS Name: 3-(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)propanoic acid IUPAC Name: 3-(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)propanoic acid Traditional Name: 3-(6,7-dichloro-2-cyclopentyl-1-keto-2-methyl-indan-5-yl)propionic acid Formula: C18H20Cl2O3 MolecularWeight: 355.2556

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)CCC(=O)O)C3CCCC3

Isomeric SMILES

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)CCC(=O)O)C3CCCC3

InChI

InChI=1S/C18H20Cl2O3/c1-18(12-4-2-3-5-12)9-11-8-10(6-7-13(21)22)15(19)16(20)14(11)17(18)23/h8,12H,2-7,9H2,1H3,(H,21,22)