(2Z)-2-[1-(3,4-dichlorophenyl)ethylidene]-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[1-(3,4-dichlorophenyl)ethylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[1-(3,4-dichlorophenyl)ethylidene]benzothiophen-3-one CAS Name: (2Z)-2-[1-(3,4-dichlorophenyl)ethylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[1-(3,4-dichlorophenyl)ethylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-[1-(3,4-dichlorophenyl)ethylidene]benzothiophen-3-one Formula: C16H10Cl2OS MolecularWeight: 321.221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2S1)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C/C(=C/1\C(=O)C2=CC=CC=C2S1)/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2OS/c1-9(10-6-7-12(17)13(18)8-10)16-15(19)11-4-2-3-5-14(11)20-16/h2-8H,1H3/b16-9-