(1S,2R)-2-(3-chlorophenyl)cyclopropane-1-carboxylate

Systemtic Name: (1S,2R)-2-(3-chlorophenyl)cyclopropane-1-carboxylate Openeye Name: (1S,2R)-2-(3-chlorophenyl)cyclopropanecarboxylate CAS Name: (1S,2R)-2-(3-chlorophenyl)-1-cyclopropanecarboxylate IUPAC Name: (1S,2R)-2-(3-chlorophenyl)cyclopropane-1-carboxylate Traditional Name: (1S,2R)-2-(3-chlorophenyl)cyclopropanecarboxylate Formula: C10H8ClO2- MolecularWeight: 195.62232

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)[O-])C2=CC(=CC=C2)Cl

Isomeric SMILES

C1[C@H]([C@H]1C(=O)[O-])C2=CC(=CC=C2)Cl

InChI

InChI=1S/C10H9ClO2/c11-7-3-1-2-6(4-7)8-5-9(8)10(12)13/h1-4,8-9H,5H2,(H,12,13)/p-1/t8-,9-/m0/s1