(2S,3E)-3-[(4-chlorophenyl)methylidene]-2-phenyl-chromen-4-one

Systemtic Name: (2S,3E)-3-[(4-chlorophenyl)methylidene]-2-phenyl-chromen-4-one Openeye Name: (2S,3E)-3-[(4-chlorophenyl)methylene]-2-phenyl-chroman-4-one CAS Name: (2S,3E)-3-[(4-chlorophenyl)methylidene]-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2S,3E)-3-[(4-chlorophenyl)methylidene]-2-phenylchromen-4-one Traditional Name: (2S,3E)-3-(4-chlorobenzylidene)-2-phenyl-chroman-4-one Formula: C22H15ClO2 MolecularWeight: 346.8063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=CC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4O2

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2/C(=C\C3=CC=C(C=C3)Cl)/C(=O)C4=CC=CC=C4O2

InChI

InChI=1S/C22H15ClO2/c23-17-12-10-15(11-13-17)14-19-21(24)18-8-4-5-9-20(18)25-22(19)16-6-2-1-3-7-16/h1-14,22H/b19-14-/t22-/m0/s1