4-(4-chlorophenyl)-1-thiophen-2-yl-2-thiophen-3-yl-butane-1,4-dione

Systemtic Name: 4-(4-chlorophenyl)-1-thiophen-2-yl-2-thiophen-3-yl-butane-1,4-dione Openeye Name: 4-(4-chlorophenyl)-1-(2-thienyl)-2-(3-thienyl)butane-1,4-dione CAS Name: 4-(4-chlorophenyl)-1-thiophen-2-yl-2-(3-thiophenyl)butane-1,4-dione IUPAC Name: 4-(4-chlorophenyl)-1-thiophen-2-yl-2-thiophen-3-ylbutane-1,4-dione Traditional Name: 4-(4-chlorophenyl)-1-(2-thienyl)-2-(3-thienyl)butane-1,4-dione Formula: C18H13ClO2S2 MolecularWeight: 360.87762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C(CC(=O)C2=CC=C(C=C2)Cl)C3=CSC=C3

Isomeric SMILES

C1=CSC(=C1)C(=O)C(CC(=O)C2=CC=C(C=C2)Cl)C3=CSC=C3

InChI

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