(E)-4-(4-chlorophenyl)-1-(1,3-dithiolan-2-ylidene)but-3-en-2-one

Systemtic Name: (E)-4-(4-chlorophenyl)-1-(1,3-dithiolan-2-ylidene)but-3-en-2-one Openeye Name: (E)-4-(4-chlorophenyl)-1-(1,3-dithiolan-2-ylidene)but-3-en-2-one CAS Name: (E)-4-(4-chlorophenyl)-1-(1,3-dithiolan-2-ylidene)-3-buten-2-one IUPAC Name: (E)-4-(4-chlorophenyl)-1-(1,3-dithiolan-2-ylidene)but-3-en-2-one Traditional Name: (E)-4-(4-chlorophenyl)-1-(1,3-dithiolan-2-ylidene)but-3-en-2-one Formula: C13H11ClOS2 MolecularWeight: 282.80884

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=CC(=O)C=CC2=CC=C(C=C2)Cl)S1

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClOS2/c14-11-4-1-10(2-5-11)3-6-12(15)9-13-16-7-8-17-13/h1-6,9H,7-8H2/b6-3+