(2Z)-2-[(4-chlorophenyl)methylidene]-4-methoxy-7-oxidanyl-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[(4-chlorophenyl)methylidene]-4-methoxy-7-oxidanyl-1-benzothiophen-3-one Openeye Name: (2Z)-2-[(4-chlorophenyl)methylene]-7-hydroxy-4-methoxy-benzothiophen-3-one CAS Name: (2Z)-2-[(4-chlorophenyl)methylidene]-7-hydroxy-4-methoxy-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[(4-chlorophenyl)methylidene]-7-hydroxy-4-methoxy-1-benzothiophen-3-one Traditional Name: (2Z)-2-(4-chlorobenzylidene)-7-hydroxy-4-methoxy-benzothiophen-3-one Formula: C16H11ClO3S MolecularWeight: 318.77474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)O)SC(=CC3=CC=C(C=C3)Cl)C2=O

Isomeric SMILES

COC1=C2C(=C(C=C1)O)S/C(=C\C3=CC=C(C=C3)Cl)/C2=O

InChI

InChI=1S/C16H11ClO3S/c1-20-12-7-6-11(18)16-14(12)15(19)13(21-16)8-9-2-4-10(17)5-3-9/h2-8,18H,1H3/b13-8-