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

Systemtic Name: (E)-1-(5-chloranyl-1-benzofuran-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-chlorobenzofuran-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-benzofuranyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-1-benzofuran-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-chlorobenzofuran-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C18H13ClO3 MolecularWeight: 312.74702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C18H13ClO3/c1-21-15-6-2-12(3-7-15)4-8-16(20)18-11-13-10-14(19)5-9-17(13)22-18/h2-11H,1H3/b8-4+