(E)-1-(5-chloranyl-1-benzofuran-2-yl)-3-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranyl-1-benzofuran-2-yl)-3-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-chlorobenzofuran-2-yl)-3-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-benzofuranyl)-3-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-1-benzofuran-2-yl)-3-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-chlorobenzofuran-2-yl)-3-(4-phenylphenyl)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=CC=C(C=C2)C=CC(=O)C3=CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C(=O)C3=CC4=C(O3)C=CC(=C4)Cl

InChI

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