[1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]-(4-chlorophenyl)methanone

Systemtic Name: [1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]-(4-chlorophenyl)methanone Openeye Name: (4-chlorophenyl)-(1,1-dioxobenzothiophen-2-yl)methanone CAS Name: (4-chlorophenyl)-(1,1-dioxo-1-benzothiophen-2-yl)methanone IUPAC Name: (4-chlorophenyl)-(1,1-dioxo-1-benzothiophen-2-yl)methanone Traditional Name: (4-chlorophenyl)-(1,1-diketobenzothiophen-2-yl)methanone Formula: C15H9ClO3S MolecularWeight: 304.74816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClO3S/c16-12-7-5-10(6-8-12)15(17)14-9-11-3-1-2-4-13(11)20(14,18)19/h1-9H