2-(4-chlorophenyl)carbonyl-1,3-dithiolane-2-carbaldehyde

Systemtic Name: 2-(4-chlorophenyl)carbonyl-1,3-dithiolane-2-carbaldehyde Openeye Name: 2-(4-chlorobenzoyl)-1,3-dithiolane-2-carbaldehyde CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-1,3-dithiolane-2-carboxaldehyde IUPAC Name: 2-(4-chlorobenzoyl)-1,3-dithiolane-2-carbaldehyde Traditional Name: 2-(4-chlorobenzoyl)-1,3-dithiolane-2-carbaldehyde Formula: C11H9ClO2S2 MolecularWeight: 272.77096

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)(C=O)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CSC(S1)(C=O)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H9ClO2S2/c12-9-3-1-8(2-4-9)10(14)11(7-13)15-5-6-16-11/h1-4,7H,5-6H2