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

Systemtic Name: (2E)-2-[(4-chlorophenyl)methylidene]benzo[f]chromen-1-one Openeye Name: (2E)-2-[(4-chlorophenyl)methylene]benzo[f]chromen-1-one CAS Name: (2E)-2-[(4-chlorophenyl)methylidene]-1-benzo[f][1]benzopyranone IUPAC Name: (2E)-2-[(4-chlorophenyl)methylidene]benzo[f]chromen-1-one Traditional Name: (2E)-2-(4-chlorobenzylidene)benzo[f]chromen-1-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)C3=C(O1)C=CC4=CC=CC=C43

Isomeric SMILES

C1/C(=C\C2=CC=C(C=C2)Cl)/C(=O)C3=C(O1)C=CC4=CC=CC=C43

InChI

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