(E)-3-(4-chlorophenyl)-1-dibenzofuran-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-dibenzofuran-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-dibenzofuran-2-yl-prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(2-dibenzofuranyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-dibenzofuran-2-ylprop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-dibenzofuran-2-yl-prop-2-en-1-one Formula: C21H13ClO2 MolecularWeight: 332.77972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)C(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)C(=O)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H13ClO2/c22-16-9-5-14(6-10-16)7-11-19(23)15-8-12-21-18(13-15)17-3-1-2-4-20(17)24-21/h1-13H/b11-7+