(3,4-dichlorophenyl)-[(1S,2R)-2-phenylcyclopropyl]methanone

Systemtic Name: (3,4-dichlorophenyl)-[(1S,2R)-2-phenylcyclopropyl]methanone Openeye Name: (3,4-dichlorophenyl)-[(1S,2R)-2-phenylcyclopropyl]methanone CAS Name: (3,4-dichlorophenyl)-[(1S,2R)-2-phenylcyclopropyl]methanone IUPAC Name: (3,4-dichlorophenyl)-[(1S,2R)-2-phenylcyclopropyl]methanone Traditional Name: (3,4-dichlorophenyl)-[(1S,2R)-2-phenylcyclopropyl]methanone Formula: C16H12Cl2O MolecularWeight: 291.17188

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@H]1C(=O)C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H12Cl2O/c17-14-7-6-11(8-15(14)18)16(19)13-9-12(13)10-4-2-1-3-5-10/h1-8,12-13H,9H2/t12-,13-/m0/s1