(3Z)-3-[(3-chlorophenyl)methylidene]-1,4-benzodioxepin-5-one

Systemtic Name: (3Z)-3-[(3-chlorophenyl)methylidene]-1,4-benzodioxepin-5-one Openeye Name: (3Z)-3-[(3-chlorophenyl)methylene]-1,4-benzodioxepin-5-one CAS Name: (3Z)-3-[(3-chlorophenyl)methylidene]-1,4-benzodioxepin-5-one IUPAC Name: (3Z)-3-[(3-chlorophenyl)methylidene]-1,4-benzodioxepin-5-one Traditional Name: (3Z)-3-(3-chlorobenzylidene)-1,4-benzodioxepin-5-one Formula: C16H11ClO3 MolecularWeight: 286.70974

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC(=CC=C2)Cl)OC(=O)C3=CC=CC=C3O1

Isomeric SMILES

C1/C(=C/C2=CC(=CC=C2)Cl)/OC(=O)C3=CC=CC=C3O1

InChI

InChI=1S/C16H11ClO3/c17-12-5-3-4-11(8-12)9-13-10-19-15-7-2-1-6-14(15)16(18)20-13/h1-9H,10H2/b13-9-