2-[(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)methylidene]-1-benzothiophen-3-one

Systemtic Name: 2-[(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)methylidene]-1-benzothiophen-3-one Openeye Name: 2-[(5-bromo-2-hydroxy-3-methoxy-phenyl)methylene]benzothiophen-3-one CAS Name: 2-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-1-benzothiophen-3-one IUPAC Name: 2-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-1-benzothiophen-3-one Traditional Name: 2-(5-bromo-2-hydroxy-3-methoxy-benzylidene)benzothiophen-3-one Formula: C16H11BrO3S MolecularWeight: 363.22574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C=C2C(=O)C3=CC=CC=C3S2)O

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)C=C2C(=O)C3=CC=CC=C3S2)O

InChI

InChI=1S/C16H11BrO3S/c1-20-12-8-10(17)6-9(15(12)18)7-14-16(19)11-4-2-3-5-13(11)21-14/h2-8,18H,1H3