2-chloranyl-6-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]benzoate

Systemtic Name: 2-chloranyl-6-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]benzoate Openeye Name: 2-chloro-6-[(1S)-tetralin-1-yl]oxy-benzoate CAS Name: 2-chloro-6-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]benzoate IUPAC Name: 2-chloro-6-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]benzoate Traditional Name: 2-chloro-6-[(1S)-tetralin-1-yl]oxy-benzoate Formula: C17H14ClO3- MolecularWeight: 301.74426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OC3=C(C(=CC=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)OC3=C(C(=CC=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C17H15ClO3/c18-13-8-4-10-15(16(13)17(19)20)21-14-9-3-6-11-5-1-2-7-12(11)14/h1-2,4-5,7-8,10,14H,3,6,9H2,(H,19,20)/p-1/t14-/m0/s1