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

Systemtic Name: (2E)-2-[(4-chlorophenyl)methylidene]-1H-benzo[f]chromen-3-one Openeye Name: (2E)-2-[(4-chlorophenyl)methylene]-1H-benzo[f]chromen-3-one CAS Name: (2E)-2-[(4-chlorophenyl)methylidene]-1H-benzo[f][1]benzopyran-3-one IUPAC Name: (2E)-2-[(4-chlorophenyl)methylidene]-1H-benzo[f]chromen-3-one Traditional Name: (2E)-2-(4-chlorobenzylidene)-1H-benzo[f]chromen-3-one Formula: C20H13ClO2 MolecularWeight: 320.76902

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=C(C=C2)Cl)C(=O)OC3=C1C4=CC=CC=C4C=C3

Isomeric SMILES

C1/C(=C\C2=CC=C(C=C2)Cl)/C(=O)OC3=C1C4=CC=CC=C4C=C3

InChI

InChI=1S/C20H13ClO2/c21-16-8-5-13(6-9-16)11-15-12-18-17-4-2-1-3-14(17)7-10-19(18)23-20(15)22/h1-11H,12H2/b15-11+