2-[[3,4-bis(chloranyl)-6-cyclopentyl-6-methyl-5-oxidanylidene-7,8-dihydronaphthalen-2-yl]oxy]ethanoic acid

Systemtic Name: 2-[[3,4-bis(chloranyl)-6-cyclopentyl-6-methyl-5-oxidanylidene-7,8-dihydronaphthalen-2-yl]oxy]ethanoic acid Openeye Name: 2-(7,8-dichloro-2-cyclopentyl-2-methyl-1-oxo-tetralin-6-yl)oxyacetic acid CAS Name: 2-[(3,4-dichloro-6-cyclopentyl-6-methyl-5-oxo-7,8-dihydronaphthalen-2-yl)oxy]acetic acid IUPAC Name: 2-[(3,4-dichloro-6-cyclopentyl-6-methyl-5-oxo-7,8-dihydronaphthalen-2-yl)oxy]acetic acid Traditional Name: 2-(7,8-dichloro-2-cyclopentyl-1-keto-2-methyl-tetralin-6-yl)oxyacetic acid Formula: C18H20Cl2O4 MolecularWeight: 371.255

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)O)C3CCCC3

Isomeric SMILES

CC1(CCC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)O)C3CCCC3

InChI

InChI=1S/C18H20Cl2O4/c1-18(11-4-2-3-5-11)7-6-10-8-12(24-9-13(21)22)15(19)16(20)14(10)17(18)23/h8,11H,2-7,9H2,1H3,(H,21,22)