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

Systemtic Name: (E)-3-(3-chloranyl-1-benzofuran-2-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-chlorobenzofuran-2-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-2-benzofuranyl)-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-1-benzofuran-2-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-chlorobenzofuran-2-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C17H11ClO3 MolecularWeight: 298.72044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClO3/c18-17-13-3-1-2-4-15(13)21-16(17)10-9-14(20)11-5-7-12(19)8-6-11/h1-10,19H/b10-9+