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

Systemtic Name: (2S)-4-(4-chlorophenyl)-1-phenyl-2-thiophen-2-yl-butane-1,4-dione Openeye Name: (2S)-4-(4-chlorophenyl)-1-phenyl-2-(2-thienyl)butane-1,4-dione CAS Name: (2S)-4-(4-chlorophenyl)-1-phenyl-2-thiophen-2-ylbutane-1,4-dione IUPAC Name: (2S)-4-(4-chlorophenyl)-1-phenyl-2-thiophen-2-ylbutane-1,4-dione Traditional Name: (2S)-4-(4-chlorophenyl)-1-phenyl-2-(2-thienyl)butane-1,4-dione Formula: C20H15ClO2S MolecularWeight: 354.8499

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClO2S/c21-16-10-8-14(9-11-16)18(22)13-17(19-7-4-12-24-19)20(23)15-5-2-1-3-6-15/h1-12,17H,13H2/t17-/m1/s1