(2E)-7-(2-chloranylphenoxy)-2-(3-oxidanylidene-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one

Systemtic Name: (2E)-7-(2-chloranylphenoxy)-2-(3-oxidanylidene-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one Openeye Name: (2E)-7-(2-chlorophenoxy)-2-(3-oxobenzothiophen-2-ylidene)benzothiophen-3-one CAS Name: (2E)-7-(2-chlorophenoxy)-2-(3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one IUPAC Name: (2E)-7-(2-chlorophenoxy)-2-(3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one Traditional Name: (2E)-7-(2-chlorophenoxy)-2-(3-ketobenzothiophen-2-ylidene)benzothiophen-3-one Formula: C22H11ClO3S2 MolecularWeight: 422.90394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C(=O)C4=C(S3)C(=CC=C4)OC5=CC=CC=C5Cl)S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\3/C(=O)C4=C(S3)C(=CC=C4)OC5=CC=CC=C5Cl)/S2

InChI

InChI=1S/C22H11ClO3S2/c23-14-8-2-3-9-15(14)26-16-10-5-7-13-19(25)22(28-20(13)16)21-18(24)12-6-1-4-11-17(12)27-21/h1-11H/b22-21+