(4E)-4-[(4-chlorophenyl)methylidene]-2,3-dihydro-1-benzothiepin-5-one

Systemtic Name: (4E)-4-[(4-chlorophenyl)methylidene]-2,3-dihydro-1-benzothiepin-5-one Openeye Name: (4E)-4-[(4-chlorophenyl)methylene]-2,3-dihydro-1-benzothiepin-5-one CAS Name: (4E)-4-[(4-chlorophenyl)methylidene]-2,3-dihydro-1-benzothiepin-5-one IUPAC Name: (4E)-4-[(4-chlorophenyl)methylidene]-2,3-dihydro-1-benzothiepin-5-one Traditional Name: (4E)-4-(4-chlorobenzylidene)-2,3-dihydro-1-benzothiepin-5-one Formula: C17H13ClOS MolecularWeight: 300.80252

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C(=O)C1=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C\1CSC2=CC=CC=C2C(=O)/C1=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClOS/c18-14-7-5-12(6-8-14)11-13-9-10-20-16-4-2-1-3-15(16)17(13)19/h1-8,11H,9-10H2/b13-11+