(2Z)-2-[[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methylidene]-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methylene]benzothiophen-3-one CAS Name: (2Z)-2-[[5-(3-chloro-4-methoxyphenyl)-2-furanyl]methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[[5-(3-chloro-4-methoxyphenyl)furan-2-yl]methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-[[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methylene]benzothiophen-3-one Formula: C20H13ClO3S MolecularWeight: 368.83342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(O2)C=C3C(=O)C4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(O2)/C=C\3/C(=O)C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H13ClO3S/c1-23-17-8-6-12(10-15(17)21)16-9-7-13(24-16)11-19-20(22)14-4-2-3-5-18(14)25-19/h2-11H,1H3/b19-11-