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

Systemtic Name: 2-[[3,4-bis(chloranyl)-6-cyclopentyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl]oxy]ethanoic acid Openeye Name: 2-(7,8-dichloro-2-cyclopentyl-1-oxo-tetralin-6-yl)oxyacetic acid CAS Name: 2-[(3,4-dichloro-6-cyclopentyl-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxy]acetic acid IUPAC Name: 2-[(3,4-dichloro-6-cyclopentyl-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxy]acetic acid Traditional Name: 2-(7,8-dichloro-2-cyclopentyl-1-keto-tetralin-6-yl)oxyacetic acid Formula: C17H18Cl2O4 MolecularWeight: 357.22842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2CCC3=CC(=C(C(=C3C2=O)Cl)Cl)OCC(=O)O

Isomeric SMILES

C1CCC(C1)C2CCC3=CC(=C(C(=C3C2=O)Cl)Cl)OCC(=O)O

InChI

InChI=1S/C17H18Cl2O4/c18-15-12(23-8-13(20)21)7-10-5-6-11(9-3-1-2-4-9)17(22)14(10)16(15)19/h7,9,11H,1-6,8H2,(H,20,21)