2-(3,4-dichlorophenyl)-1,1-bis(oxidanylidene)-1-benzothiophen-3-one

Systemtic Name: 2-(3,4-dichlorophenyl)-1,1-bis(oxidanylidene)-1-benzothiophen-3-one Openeye Name: 2-(3,4-dichlorophenyl)-1,1-dioxo-benzothiophen-3-one CAS Name: 2-(3,4-dichlorophenyl)-1,1-dioxo-1-benzothiophen-3-one IUPAC Name: 2-(3,4-dichlorophenyl)-1,1-dioxo-1-benzothiophen-3-one Traditional Name: 2-(3,4-dichlorophenyl)-1,1-diketo-benzothiophen-3-one Formula: C14H8Cl2O3S MolecularWeight: 327.18252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(S2(=O)=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(S2(=O)=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H8Cl2O3S/c15-10-6-5-8(7-11(10)16)14-13(17)9-3-1-2-4-12(9)20(14,18)19/h1-7,14H