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

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(3-phenyl-1-benzofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(3-phenylbenzofuran-2-yl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(3-phenyl-2-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(3-phenyl-1-benzofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(3-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=C(OC3=CC=CC=C32)C(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC3=CC=CC=C32)C(=O)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15ClO2/c24-18-13-10-16(11-14-18)12-15-20(25)23-22(17-6-2-1-3-7-17)19-8-4-5-9-21(19)26-23/h1-15H/b15-12+