(2E)-2-[(4-chlorophenyl)methylidene]-5-oxidanyl-1H-benzo[f]chromen-3-one

Systemtic Name: (2E)-2-[(4-chlorophenyl)methylidene]-5-oxidanyl-1H-benzo[f]chromen-3-one Openeye Name: (2E)-2-[(4-chlorophenyl)methylene]-5-hydroxy-1H-benzo[f]chromen-3-one CAS Name: (2E)-2-[(4-chlorophenyl)methylidene]-5-hydroxy-1H-benzo[f][1]benzopyran-3-one IUPAC Name: (2E)-2-[(4-chlorophenyl)methylidene]-5-hydroxy-1H-benzo[f]chromen-3-one Traditional Name: (2E)-2-(4-chlorobenzylidene)-5-hydroxy-1H-benzo[f]chromen-3-one Formula: C20H13ClO3 MolecularWeight: 336.76842

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=C(C=C2)Cl)C(=O)OC3=C1C4=CC=CC=C4C=C3O

Isomeric SMILES

C1/C(=C\C2=CC=C(C=C2)Cl)/C(=O)OC3=C1C4=CC=CC=C4C=C3O

InChI

InChI=1S/C20H13ClO3/c21-15-7-5-12(6-8-15)9-14-10-17-16-4-2-1-3-13(16)11-18(22)19(17)24-20(14)23/h1-9,11,22H,10H2/b14-9+