2-[[3,5-bis(chloranyl)-2-methoxy-phenyl]methylidene]-1-benzothiophen-3-one

Systemtic Name: 2-[[3,5-bis(chloranyl)-2-methoxy-phenyl]methylidene]-1-benzothiophen-3-one Openeye Name: 2-[(3,5-dichloro-2-methoxy-phenyl)methylene]benzothiophen-3-one CAS Name: 2-[(3,5-dichloro-2-methoxyphenyl)methylidene]-1-benzothiophen-3-one IUPAC Name: 2-[(3,5-dichloro-2-methoxyphenyl)methylidene]-1-benzothiophen-3-one Traditional Name: 2-(3,5-dichloro-2-methoxy-benzylidene)benzothiophen-3-one Formula: C16H10Cl2O2S MolecularWeight: 337.2204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=C2C(=O)C3=CC=CC=C3S2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C=C2C(=O)C3=CC=CC=C3S2)Cl)Cl

InChI

InChI=1S/C16H10Cl2O2S/c1-20-16-9(6-10(17)8-12(16)18)7-14-15(19)11-4-2-3-5-13(11)21-14/h2-8H,1H3