(1S)-5,7-bis(chloranyl)-1,2,3,4-tetrahydronaphthalene-1-carboxylate

Systemtic Name: (1S)-5,7-bis(chloranyl)-1,2,3,4-tetrahydronaphthalene-1-carboxylate Openeye Name: (1S)-5,7-dichlorotetralin-1-carboxylate CAS Name: (1S)-5,7-dichloro-1,2,3,4-tetrahydronaphthalene-1-carboxylate IUPAC Name: (1S)-5,7-dichloro-1,2,3,4-tetrahydronaphthalene-1-carboxylate Traditional Name: (1S)-5,7-dichlorotetralin-1-carboxylate Formula: C11H9Cl2O2- MolecularWeight: 244.09396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC(=CC(=C2C1)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](C2=CC(=CC(=C2C1)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C11H10Cl2O2/c12-6-4-9-7(10(13)5-6)2-1-3-8(9)11(14)15/h4-5,8H,1-3H2,(H,14,15)/p-1/t8-/m0/s1