(E)-3-(4-chlorophenyl)-1-(5-phenyl-1-benzofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(5-phenyl-1-benzofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(5-phenylbenzofuran-2-yl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(5-phenyl-2-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(5-phenyl-1-benzofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(5-phenylbenzofuran-2-yl)prop-2-en-1-one Formula: C23H15ClO2 MolecularWeight: 358.817

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=C3)C(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=C3)C(=O)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15ClO2/c24-20-10-6-16(7-11-20)8-12-21(25)23-15-19-14-18(9-13-22(19)26-23)17-4-2-1-3-5-17/h1-15H/b12-8+