2-[(4-chloranyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)oxy]ethanoic acid

Systemtic Name: 2-[(4-chloranyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)oxy]ethanoic acid Openeye Name: 2-(8-chloro-4-oxo-tetralin-5-yl)oxyacetic acid CAS Name: 2-[(4-chloro-8-oxo-6,7-dihydro-5H-naphthalen-1-yl)oxy]acetic acid IUPAC Name: 2-[(4-chloro-8-oxo-6,7-dihydro-5H-naphthalen-1-yl)oxy]acetic acid Traditional Name: 2-(8-chloro-4-keto-tetralin-5-yl)oxyacetic acid Formula: C12H11ClO4 MolecularWeight: 254.66634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2C(=O)C1)OCC(=O)O)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2C(=O)C1)OCC(=O)O)Cl

InChI

InChI=1S/C12H11ClO4/c13-8-4-5-10(17-6-11(15)16)12-7(8)2-1-3-9(12)14/h4-5H,1-3,6H2,(H,15,16)