(4E)-7-fluoranyl-4-[(5-methylthiophen-2-yl)methylidene]-2,3-dihydro-1-benzoxepin-5-one

Systemtic Name: (4E)-7-fluoranyl-4-[(5-methylthiophen-2-yl)methylidene]-2,3-dihydro-1-benzoxepin-5-one Openeye Name: (4E)-7-fluoro-4-[(5-methyl-2-thienyl)methylene]-2,3-dihydro-1-benzoxepin-5-one CAS Name: (4E)-7-fluoro-4-[(5-methyl-2-thiophenyl)methylidene]-2,3-dihydro-1-benzoxepin-5-one IUPAC Name: (4E)-7-fluoro-4-[(5-methylthiophen-2-yl)methylidene]-2,3-dihydro-1-benzoxepin-5-one Traditional Name: (4E)-7-fluoro-4-[(5-methyl-2-thienyl)methylene]-2,3-dihydro-1-benzoxepin-5-one Formula: C16H13FO2S MolecularWeight: 288.336623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C2CCOC3=C(C2=O)C=C(C=C3)F

Isomeric SMILES

CC1=CC=C(S1)/C=C/2\CCOC3=C(C2=O)C=C(C=C3)F

InChI

InChI=1S/C16H13FO2S/c1-10-2-4-13(20-10)8-11-6-7-19-15-5-3-12(17)9-14(15)16(11)18/h2-5,8-9H,6-7H2,1H3/b11-8+