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

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

Systemtic Name:2-[(5-chloranyl-2-methoxy-phenyl)methylidene]-1-benzothiophen-3-one
Openeye Name:2-[(5-chloro-2-methoxy-phenyl)methylene]benzothiophen-3-one
CAS Name:2-[(5-chloro-2-methoxyphenyl)methylidene]-1-benzothiophen-3-one
IUPAC Name:2-[(5-chloro-2-methoxyphenyl)methylidene]-1-benzothiophen-3-one
Traditional Name:2-(5-chloro-2-methoxy-benzylidene)benzothiophen-3-one
Formula: C16H11ClO2S
MolecularWeight: 302.77534
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H11ClO2S/c1-19-13-7-6-11(17)8-10(13)9-15-16(18)12-4-2-3-5-14(12)20-15/h2-9H,1H3


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