4-(2-chlorophenyl)-1,2-dithiophen-2-yl-butane-1,4-dione

Systemtic Name: 4-(2-chlorophenyl)-1,2-dithiophen-2-yl-butane-1,4-dione Openeye Name: 4-(2-chlorophenyl)-1,2-bis(2-thienyl)butane-1,4-dione CAS Name: 4-(2-chlorophenyl)-1,2-dithiophen-2-ylbutane-1,4-dione IUPAC Name: 4-(2-chlorophenyl)-1,2-dithiophen-2-ylbutane-1,4-dione Traditional Name: 4-(2-chlorophenyl)-1,2-bis(2-thienyl)butane-1,4-dione Formula: C18H13ClO2S2 MolecularWeight: 360.87762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CC(C2=CC=CS2)C(=O)C3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CC(C2=CC=CS2)C(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C18H13ClO2S2/c19-14-6-2-1-5-12(14)15(20)11-13(16-7-3-9-22-16)18(21)17-8-4-10-23-17/h1-10,13H,11H2