2-[(1R)-7-chloranyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoate

Systemtic Name: 2-[(1R)-7-chloranyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoate Openeye Name: 2-[(1R)-7-chlorotetralin-1-yl]acetate CAS Name: 2-[(1R)-7-chloro-1,2,3,4-tetrahydronaphthalen-1-yl]acetate IUPAC Name: 2-[(1R)-7-chloro-1,2,3,4-tetrahydronaphthalen-1-yl]acetate Traditional Name: 2-[(1R)-7-chlorotetralin-1-yl]acetate Formula: C12H12ClO2- MolecularWeight: 223.67548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC(=C2)Cl)CC(=O)[O-]

Isomeric SMILES

C1C[C@@H](C2=C(C1)C=CC(=C2)Cl)CC(=O)[O-]

InChI

InChI=1S/C12H13ClO2/c13-10-5-4-8-2-1-3-9(6-12(14)15)11(8)7-10/h4-5,7,9H,1-3,6H2,(H,14,15)/p-1/t9-/m1/s1