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

Systemtic Name: 2-[(4-chloranyl-3-methyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)oxy]ethanoic acid Openeye Name: 2-(8-chloro-7-methyl-1-oxo-tetralin-6-yl)oxyacetic acid CAS Name: 2-[(4-chloro-3-methyl-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxy]acetic acid IUPAC Name: 2-[(4-chloro-3-methyl-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxy]acetic acid Traditional Name: 2-(8-chloro-1-keto-7-methyl-tetralin-6-yl)oxyacetic acid Formula: C13H13ClO4 MolecularWeight: 268.69292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCCC(=O)C2=C1Cl)OCC(=O)O

Isomeric SMILES

CC1=C(C=C2CCCC(=O)C2=C1Cl)OCC(=O)O

InChI

InChI=1S/C13H13ClO4/c1-7-10(18-6-11(16)17)5-8-3-2-4-9(15)12(8)13(7)14/h5H,2-4,6H2,1H3,(H,16,17)