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

Systemtic Name: (2E)-2-[[5-(4-chloranyl-3-methyl-phenyl)furan-2-yl]methylidene]-1-benzothiophen-3-one Openeye Name: (2E)-2-[[5-(4-chloro-3-methyl-phenyl)-2-furyl]methylene]benzothiophen-3-one CAS Name: (2E)-2-[[5-(4-chloro-3-methylphenyl)-2-furanyl]methylidene]-1-benzothiophen-3-one IUPAC Name: (2E)-2-[[5-(4-chloro-3-methylphenyl)furan-2-yl]methylidene]-1-benzothiophen-3-one Traditional Name: (2E)-2-[[5-(4-chloro-3-methyl-phenyl)-2-furyl]methylene]benzothiophen-3-one Formula: C20H13ClO2S MolecularWeight: 352.83402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=C(O2)C=C3C(=O)C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=C(O2)/C=C/3\C(=O)C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H13ClO2S/c1-12-10-13(6-8-16(12)21)17-9-7-14(23-17)11-19-20(22)15-4-2-3-5-18(15)24-19/h2-11H,1H3/b19-11+