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

Systemtic Name: (3,4-dichlorophenyl)-[(1S,2R)-2-thiophen-2-ylcyclopropyl]methanone Openeye Name: (3,4-dichlorophenyl)-[(1S,2R)-2-(2-thienyl)cyclopropyl]methanone CAS Name: (3,4-dichlorophenyl)-[(1S,2R)-2-thiophen-2-ylcyclopropyl]methanone IUPAC Name: (3,4-dichlorophenyl)-[(1S,2R)-2-thiophen-2-ylcyclopropyl]methanone Traditional Name: (3,4-dichlorophenyl)-[(1S,2R)-2-(2-thienyl)cyclopropyl]methanone Formula: C14H10Cl2OS MolecularWeight: 297.1996

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)C2=CC(=C(C=C2)Cl)Cl)C3=CC=CS3

Isomeric SMILES

C1[C@H]([C@H]1C(=O)C2=CC(=C(C=C2)Cl)Cl)C3=CC=CS3

InChI

InChI=1S/C14H10Cl2OS/c15-11-4-3-8(6-12(11)16)14(17)10-7-9(10)13-2-1-5-18-13/h1-6,9-10H,7H2/t9-,10+/m1/s1